2-[3-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C3C(=O)NC(=S)S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C3C(=O)NC(=S)S3

InChI

InChI=1S/C14H11N3O2S2/c15-12(18)7-17-6-8(9-3-1-2-4-10(9)17)5-11-13(19)16-14(20)21-11/h1-6H,7H2,(H2,15,18)(H,16,19,20)