N-(1H-indol-5-yl)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(1H-indol-5-yl)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(1H-indol-5-yl)-2-(4-oxo-2-thioxo-thiazolidin-5-yl)acetamide CAS Name: N-(1H-indol-5-yl)-2-(4-oxo-2-sulfanylidene-5-thiazolidinyl)acetamide IUPAC Name: N-(1H-indol-5-yl)-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(1H-indol-5-yl)-2-(4-keto-2-thioxo-thiazolidin-5-yl)acetamide Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC(=O)CC3C(=O)NC(=S)S3

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC(=O)CC3C(=O)NC(=S)S3

InChI

InChI=1S/C13H11N3O2S2/c17-11(6-10-12(18)16-13(19)20-10)15-8-1-2-9-7(5-8)3-4-14-9/h1-5,10,14H,6H2,(H,15,17)(H,16,18,19)