N-(1-cyclopropylethyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(1-cyclopropylethyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(1-cyclopropylethyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(1-cyclopropylethyl)-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C14H16N2O2S/c1-8(9-2-3-9)15-14(18)10-4-5-12-11(6-10)16-13(17)7-19-12/h4-6,8-9H,2-3,7H2,1H3,(H,15,18)(H,16,17)