N-(1-cyclopropylethyl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(1-cyclopropylethyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(1-cyclopropylethyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(1-cyclopropylethyl)-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC(C)C3CC3

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC(C)C3CC3

InChI

InChI=1S/C15H18N2O2S/c1-8(10-3-4-10)16-15(19)11-5-6-13-12(7-11)17-14(18)9(2)20-13/h5-10H,3-4H2,1-2H3,(H,16,19)(H,17,18)