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

Systemtic Name: (5Z)-3-(4-bromophenyl)-5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(4-bromophenyl)-5-(1-ethyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(4-bromophenyl)-5-(1-ethyl-2-oxo-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(4-bromophenyl)-5-(1-ethyl-2-oxoindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(4-bromophenyl)-5-(1-ethyl-2-keto-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C19H13BrN2O2S2 MolecularWeight: 445.35272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Br)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)C4=CC=C(C=C4)Br)/C1=O

InChI

InChI=1S/C19H13BrN2O2S2/c1-2-21-14-6-4-3-5-13(14)15(17(21)23)16-18(24)22(19(25)26-16)12-9-7-11(20)8-10-12/h3-10H,2H2,1H3/b16-15-