3-methyl-5-oxidanylidene-4,9,10,10a-tetrahydro-1H-pyrido[2,1-c][1,4]thiazepine-3-carboxamide

Systemtic Name: 3-methyl-5-oxidanylidene-4,9,10,10a-tetrahydro-1H-pyrido[2,1-c][1,4]thiazepine-3-carboxamide Openeye Name: 3-methyl-5-oxo-4,9,10,10a-tetrahydro-1H-pyrido[2,1-c][1,4]thiazepine-3-carboxamide CAS Name: 3-methyl-5-oxo-4,9,10,10a-tetrahydro-1H-pyrido[2,1-c][1,4]thiazepine-3-carboxamide IUPAC Name: 3-methyl-5-oxo-4,9,10,10a-tetrahydro-1H-pyrido[2,1-c][1,4]thiazepine-3-carboxamide Traditional Name: 5-keto-3-methyl-4,9,10,10a-tetrahydro-1H-pyrido[2,1-c][1,4]thiazepine-3-carboxamide Formula: C11H16N2O2S MolecularWeight: 240.32194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N2C=CCCC2CS1)C(=O)N

Isomeric SMILES

CC1(CC(=O)N2C=CCCC2CS1)C(=O)N

InChI

InChI=1S/C11H16N2O2S/c1-11(10(12)15)6-9(14)13-5-3-2-4-8(13)7-16-11/h3,5,8H,2,4,6-7H2,1H3,(H2,12,15)