5-(1H-indol-3-ylmethylidene)-3-pyridin-1-ium-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-3-pyridin-1-ium-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1H-indol-3-ylmethylene)-3-pyridin-1-ium-3-yl-2-thioxo-thiazolidin-4-one CAS Name: 5-(1H-indol-3-ylmethylidene)-3-(3-pyridin-1-iumyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(1H-indol-3-ylmethylidene)-3-pyridin-1-ium-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1H-indol-3-ylmethylene)-3-pyridin-1-ium-3-yl-2-thioxo-thiazolidin-4-one Formula: C17H12N3OS2+ MolecularWeight: 338.42668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)C4=C[NH+]=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)C4=C[NH+]=CC=C4

InChI

InChI=1S/C17H11N3OS2/c21-16-15(8-11-9-19-14-6-2-1-5-13(11)14)23-17(22)20(16)12-4-3-7-18-10-12/h1-10,19H/p+1