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

Systemtic Name: N-(2-methoxyethyl)-2-[3-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[3-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[3-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-(2-methoxyethyl)-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]-N-(2-methoxyethyl)acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=S)S3

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=S)S3

InChI

InChI=1S/C17H17N3O3S2/c1-23-7-6-18-15(21)10-20-9-11(12-4-2-3-5-13(12)20)8-14-16(22)19-17(24)25-14/h2-5,8-9H,6-7,10H2,1H3,(H,18,21)(H,19,22,24)