5-azanyl-2-methyl-1-oxidanylidene-3a,6-dihydro-[1,3]thiazolo[3,2-a][1,5]benzodiazepine-4-carboxamide

Systemtic Name: 5-azanyl-2-methyl-1-oxidanylidene-3a,6-dihydro-[1,3]thiazolo[3,2-a][1,5]benzodiazepine-4-carboxamide Openeye Name: 5-amino-2-methyl-1-oxo-3a,6-dihydrothiazolo[3,2-a][1,5]benzodiazepine-4-carboxamide CAS Name: 5-amino-2-methyl-1-oxo-3a,6-dihydrothiazolo[3,2-a][1,5]benzodiazepine-4-carboxamide IUPAC Name: 5-amino-2-methyl-1-oxo-3a,6-dihydro-[1,3]thiazolo[3,2-a][1,5]benzodiazepine-4-carboxamide Traditional Name: 5-amino-1-keto-2-methyl-3a,6-dihydrothiazolo[3,2-a][1,5]benzodiazepine-4-carboxamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2C(S1)C(=C(NC3=CC=CC=C32)N)C(=O)N

Isomeric SMILES

CC1C(=O)N2C(S1)C(=C(NC3=CC=CC=C32)N)C(=O)N

InChI

InChI=1S/C13H14N4O2S/c1-6-12(19)17-8-5-3-2-4-7(8)16-10(14)9(11(15)18)13(17)20-6/h2-6,13,16H,14H2,1H3,(H2,15,18)