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

Systemtic Name: 2-[3-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-indolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(2-thenyl)acetamide Formula: C19H15N3O2S3 MolecularWeight: 413.5363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CS3)C=C4C(=O)NC(=S)S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CS3)C=C4C(=O)NC(=S)S4

InChI

InChI=1S/C19H15N3O2S3/c23-17(20-9-13-4-3-7-26-13)11-22-10-12(14-5-1-2-6-15(14)22)8-16-18(24)21-19(25)27-16/h1-8,10H,9,11H2,(H,20,23)(H,21,24,25)