N-(3-methylbutan-2-yl)-4-(3-oxidanylidene-1,4-benzothiazin-4-yl)butanamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-(3-oxidanylidene-1,4-benzothiazin-4-yl)butanamide Openeye Name: N-(1,2-dimethylpropyl)-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide CAS Name: N-(3-methylbutan-2-yl)-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide IUPAC Name: N-(3-methylbutan-2-yl)-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide Traditional Name: N-(1,2-dimethylpropyl)-4-(3-keto-1,4-benzothiazin-4-yl)butyramide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C)NC(=O)CCCN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C17H24N2O2S/c1-12(2)13(3)18-16(20)9-6-10-19-14-7-4-5-8-15(14)22-11-17(19)21/h4-5,7-8,12-13H,6,9-11H2,1-3H3,(H,18,20)