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

Systemtic Name: N-hexyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-hexyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-hexyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-hexyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-hexyl-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CCCCCCNC(=O)CCN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C17H24N2O2S/c1-2-3-4-7-11-18-16(20)10-12-19-14-8-5-6-9-15(14)22-13-17(19)21/h5-6,8-9H,2-4,7,10-13H2,1H3,(H,18,20)