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

Systemtic Name: 5-(2-oxidanylidene-1H-indol-3-ylidene)-3-phenylazanyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-anilino-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-anilino-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-anilino-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-anilino-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C17H11N3O2S2 MolecularWeight: 353.41814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)NN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S

InChI

InChI=1S/C17H11N3O2S2/c21-15-13(11-8-4-5-9-12(11)18-15)14-16(22)20(17(23)24-14)19-10-6-2-1-3-7-10/h1-9,19H,(H,18,21)