N-(3-methylbutyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(3-methylbutyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-isopentyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(3-methylbutyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(3-methylbutyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-isoamyl-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CC(C)CCNC(=O)CCN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O2S/c1-12(2)7-9-17-15(19)8-10-18-13-5-3-4-6-14(13)21-11-16(18)20/h3-6,12H,7-11H2,1-2H3,(H,17,19)