(5Z)-3-(3-bromophenyl)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(3-bromophenyl)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-3-(3-bromophenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(1-acetyl-2-oxo-3-indolylidene)-3-(3-bromophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-3-(3-bromophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1-acetyl-2-keto-indolin-3-ylidene)-3-(3-bromophenyl)-2-thioxo-thiazolidin-4-one Formula: C19H11BrN2O3S2 MolecularWeight: 459.33624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)Br)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)C4=CC(=CC=C4)Br)/C1=O

InChI

InChI=1S/C19H11BrN2O3S2/c1-10(23)21-14-8-3-2-7-13(14)15(17(21)24)16-18(25)22(19(26)27-16)12-6-4-5-11(20)9-12/h2-9H,1H3/b16-15-