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

Systemtic Name: 3-(3,4-dichlorophenyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(3,4-dichlorophenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(3,4-dichlorophenyl)-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3,4-dichlorophenyl)-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(3,4-dichlorophenyl)-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C17H8Cl2N2O2S2 MolecularWeight: 407.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H8Cl2N2O2S2/c18-10-6-5-8(7-11(10)19)21-16(23)14(25-17(21)24)13-9-3-1-2-4-12(9)20-15(13)22/h1-7H,(H,20,22)