3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(2-pyridyl)propionamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H15N3O2S/c20-15(18-14-7-3-4-9-17-14)8-10-19-12-5-1-2-6-13(12)22-11-16(19)21/h1-7,9H,8,10-11H2,(H,17,18,20)