(5Z)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[(4-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[(4-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(5-bromo-2-oxo-indolin-3-ylidene)-3-[(4-chlorophenyl)methyl]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-[(4-chlorophenyl)methyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-[(4-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-bromo-2-keto-indolin-3-ylidene)-3-(4-chlorobenzyl)-2-thioxo-thiazolidin-4-one Formula: C18H10BrClN2O2S2 MolecularWeight: 465.7712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)/C(=C/3\C4=C(C=CC(=C4)Br)NC3=O)/SC2=S)Cl

InChI

InChI=1S/C18H10BrClN2O2S2/c19-10-3-6-13-12(7-10)14(16(23)21-13)15-17(24)22(18(25)26-15)8-9-1-4-11(20)5-2-9/h1-7H,8H2,(H,21,23)/b15-14-