[2-cyano-6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-3-yl] propanoate

Systemtic Name: [2-cyano-6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-3-yl] propanoate Openeye Name: [2-cyano-6-(4-oxo-1,3-benzothiazin-2-yl)-3-pyridyl] propanoate CAS Name: propanoic acid [2-cyano-6-(4-oxo-1,3-benzothiazin-2-yl)-3-pyridinyl] ester IUPAC Name: [2-cyano-6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-3-yl] propanoate Traditional Name: propionic acid [2-cyano-6-(4-keto-1,3-benzothiazin-2-yl)-3-pyridyl] ester Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(N=C(C=C1)C2=NC(=O)C3=CC=CC=C3S2)C#N

Isomeric SMILES

CCC(=O)OC1=C(N=C(C=C1)C2=NC(=O)C3=CC=CC=C3S2)C#N

InChI

InChI=1S/C17H11N3O3S/c1-2-15(21)23-13-8-7-11(19-12(13)9-18)17-20-16(22)10-5-3-4-6-14(10)24-17/h3-8H,2H2,1H3