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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-2-3-6-10-17-15(19)9-11-18-13-7-4-5-8-14(13)21-12-16(18)20/h4-5,7-8H,2-3,6,9-12H2,1H3,(H,17,19)