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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CCCCCNC(=O)CCCN1C(=O)CSC2=CC=CC=C21

InChI

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