2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-pentan-2-ylacetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(1-methylbutyl)acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CCCC(C)NC(=O)CN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O2S/c1-3-6-11(2)16-14(18)9-17-12-7-4-5-8-13(12)20-10-15(17)19/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,16,18)