9-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-8-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C
32
H
31
N
5
O
4
S
2
InChI:
InChI=1/C32H31N5O4S2/c1-21-5-4-14-36-28(21)33-29(35-17-15-34(16-18-35)23-8-12-25(41-3)13-9-23)26(30(36)38)19-27-31(39)37(32(42)43-27)20-22-6-10-24(40-2)11-7-22/h4-14,19H,15-18,20H2,1-3H3
InChIKey:
InChIKey=XPOCHNXVAKHVSH-UHFFFAOYAI
SMILES:
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)OC)N5CCN(CC5)C6=CC=C(C=C6)OC
Names:
9-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-8-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 4132257
PubChem ID 6065315
