N-cyclopentyl-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-cyclopentyl-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-cyclopentyl-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-cyclopentyl-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-cyclopentyl-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-cyclopentyl-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)NC3CCCC3

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C15H18N2O2S/c1-9-14(18)17-12-8-10(6-7-13(12)20-9)15(19)16-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,16,19)(H,17,18)