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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-piperidin-1-yl-propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(1-piperidyl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(1-piperidinyl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-piperidin-1-ylpropanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-piperidino-propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O2S/c20-15(17-18-9-4-1-5-10-18)8-11-19-13-6-2-3-7-14(13)22-12-16(19)21/h2-3,6-7H,1,4-5,8-12H2,(H,17,20)