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

Systemtic Name: N-cyclopentyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-cyclopentyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-cyclopentyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-cyclopentyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-cyclopentyl-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O2S/c19-15(17-12-5-1-2-6-12)9-10-18-13-7-3-4-8-14(13)21-11-16(18)20/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,17,19)