(2R)-N-(cyclopropylmethyl)-2-methyl-3-oxidanylidene-N-propyl-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2R)-N-(cyclopropylmethyl)-2-methyl-3-oxidanylidene-N-propyl-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-N-(cyclopropylmethyl)-2-methyl-3-oxo-N-propyl-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-N-(cyclopropylmethyl)-2-methyl-3-oxo-N-propyl-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-N-(cyclopropylmethyl)-2-methyl-3-oxo-N-propyl-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-N-(cyclopropylmethyl)-3-keto-2-methyl-N-propyl-4H-1,4-benzothiazine-6-carboxamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=CC3=C(C=C2)SC(C(=O)N3)C

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=CC3=C(C=C2)S[C@@H](C(=O)N3)C

InChI

InChI=1S/C17H22N2O2S/c1-3-8-19(10-12-4-5-12)17(21)13-6-7-15-14(9-13)18-16(20)11(2)22-15/h6-7,9,11-12H,3-5,8,10H2,1-2H3,(H,18,20)/t11-/m1/s1