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

Systemtic Name: 2-[3-[(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)S1)C

Isomeric SMILES

CN=C1N(C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)S1)C

InChI

InChI=1S/C16H16N4O2S/c1-18-16-19(2)15(22)13(23-16)7-10-8-20(9-14(17)21)12-6-4-3-5-11(10)12/h3-8H,9H2,1-2H3,(H2,17,21)