5-methyl-6-pyridin-4-yl-2-(1H-pyrrol-2-yl)-4H-1,4-thiazin-3-one

Systemtic Name: 5-methyl-6-pyridin-4-yl-2-(1H-pyrrol-2-yl)-4H-1,4-thiazin-3-one Openeye Name: 5-methyl-6-(4-pyridyl)-2-(1H-pyrrol-2-yl)-4H-1,4-thiazin-3-one CAS Name: 5-methyl-6-pyridin-4-yl-2-(1H-pyrrol-2-yl)-4H-1,4-thiazin-3-one IUPAC Name: 5-methyl-6-pyridin-4-yl-2-(1H-pyrrol-2-yl)-4H-1,4-thiazin-3-one Traditional Name: 5-methyl-6-(4-pyridyl)-2-(1H-pyrrol-2-yl)-4H-1,4-thiazin-3-one Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(C(=O)N1)C2=CC=CN2)C3=CC=NC=C3

Isomeric SMILES

CC1=C(SC(C(=O)N1)C2=CC=CN2)C3=CC=NC=C3

InChI

InChI=1S/C14H13N3OS/c1-9-12(10-4-7-15-8-5-10)19-13(14(18)17-9)11-3-2-6-16-11/h2-8,13,16H,1H3,(H,17,18)