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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CCC(CC)NC(=O)CCN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O2S/c1-3-12(4-2)17-15(19)9-10-18-13-7-5-6-8-14(13)21-11-16(18)20/h5-8,12H,3-4,9-11H2,1-2H3,(H,17,19)