8-[(2-hydroxy-2-phenyl-ethyl)amino]-5-methyl-9-[(4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C29H26N4O3S2
InChI: InChI=1/C29H26N4O3S2/c1-19-9-8-15-32-26(19)31-25(30-18-23(34)21-12-6-3-7-13-21)22(27(32)35)17-24-28(36)33(29(37)38-24)16-14-20-10-4-2-5-11-20/h2-13,15,17,23,30,34H,14,16,18H2,1H3
InChIKey: InChIKey=ZFJLIKZVGOIXMX-UHFFFAOYAZ
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)NCC(C5=CC=CC=C5)O
Names:
8-[(2-hydroxy-2-phenyl-ethyl)amino]-5-methyl-9-[(4-oxo-3-phenethyl-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 4464713
PubChem ID 6583214
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