8-[4-(3-chlorophenyl)piperazin-1-yl]-9-[(Z)-[3-(2-furylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C
27
H
22
ClN
5
O
3
S
2
InChI:
InChI=1/C27H22ClN5O3S2/c28-18-5-3-6-19(15-18)30-10-12-31(13-11-30)24-21(25(34)32-9-2-1-8-23(32)29-24)16-22-26(35)33(27(37)38-22)17-20-7-4-14-36-20/h1-9,14-16H,10-13,17H2/b22-16-
InChIKey:
InChIKey=PVWNQARRUSIUMG-JWGURIENBW
SMILES:
C1CN(CCN1C2=CC(=CC=C2)Cl)C3=C(C(=O)N4C=CC=CC4=N3)C=C5C(=O)N(C(=S)S5)CC6=CC=CO6
Names:
8-[4-(3-chlorophenyl)piperazin-1-yl]-9-[(Z)-[3-(2-furylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 6260199
PubChem ID 11578957
