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

Systemtic Name: 3-(2-bromophenyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-4-sulfanylidene-1,3-thiazolidin-2-one Openeye Name: 3-(2-bromophenyl)-5-(2-oxoindolin-3-ylidene)-4-thioxo-thiazolidin-2-one CAS Name: 3-(2-bromophenyl)-5-(2-oxo-1H-indol-3-ylidene)-4-sulfanylidene-2-thiazolidinone IUPAC Name: 3-(2-bromophenyl)-5-(2-oxo-1H-indol-3-ylidene)-4-sulfanylidene-1,3-thiazolidin-2-one Traditional Name: 3-(2-bromophenyl)-5-(2-ketoindolin-3-ylidene)-4-thioxo-thiazolidin-2-one Formula: C17H9BrN2O2S2 MolecularWeight: 417.29956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=S)N(C(=O)S3)C4=CC=CC=C4Br)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=S)N(C(=O)S3)C4=CC=CC=C4Br)C(=O)N2

InChI

InChI=1S/C17H9BrN2O2S2/c18-10-6-2-4-8-12(10)20-16(23)14(24-17(20)22)13-9-5-1-3-7-11(9)19-15(13)21/h1-8H,(H,19,21)