8-[(2-hydroxy-2-phenyl-ethyl)amino]-5-methyl-9-[[4-oxo-3-(1-phenylethyl)-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/c1-18-10-9-15-32-26(18)31-25(30-17-23(34)21-13-7-4-8-14-21)22(27(32)35)16-24-28(36)33(29(37)38-24)19(2)20-11-5-3-6-12-20/h3-16,19,23,30,34H,17H2,1-2H3
InChIKey: InChIKey=QOIIXZVWYBVRJZ-UHFFFAOYAB
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4)NCC(C5=CC=CC=C5)O
Names:
8-[(2-hydroxy-2-phenyl-ethyl)amino]-5-methyl-9-[[4-oxo-3-(1-phenylethyl)-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 4141903
PubChem ID 6078282
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