(5-methyl-3-oxidanylidene-6-pyridin-4-yl-4H-1,4-thiazin-2-yl) 3-chloranylbenzoate

Systemtic Name: (5-methyl-3-oxidanylidene-6-pyridin-4-yl-4H-1,4-thiazin-2-yl) 3-chloranylbenzoate Openeye Name: [5-methyl-3-oxo-6-(4-pyridyl)-4H-1,4-thiazin-2-yl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid (5-methyl-3-oxo-6-pyridin-4-yl-4H-1,4-thiazin-2-yl) ester IUPAC Name: (5-methyl-3-oxo-6-pyridin-4-yl-4H-1,4-thiazin-2-yl) 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [3-keto-5-methyl-6-(4-pyridyl)-4H-1,4-thiazin-2-yl] ester Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(C(=O)N1)OC(=O)C2=CC(=CC=C2)Cl)C3=CC=NC=C3

Isomeric SMILES

CC1=C(SC(C(=O)N1)OC(=O)C2=CC(=CC=C2)Cl)C3=CC=NC=C3

InChI

InChI=1S/C17H13ClN2O3S/c1-10-14(11-5-7-19-8-6-11)24-17(15(21)20-10)23-16(22)12-3-2-4-13(18)9-12/h2-9,17H,1H3,(H,20,21)