N-cyclopentyl-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-cyclopentyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-cyclopentyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O2S/c18-14(16-11-5-1-2-6-11)9-17-12-7-3-4-8-13(12)20-10-15(17)19/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,18)