2-azanyl-5-methyl-6-pyridin-4-yl-4H-1,4-thiazin-3-one

Systemtic Name: 2-azanyl-5-methyl-6-pyridin-4-yl-4H-1,4-thiazin-3-one Openeye Name: 2-amino-5-methyl-6-(4-pyridyl)-4H-1,4-thiazin-3-one CAS Name: 2-amino-5-methyl-6-pyridin-4-yl-4H-1,4-thiazin-3-one IUPAC Name: 2-amino-5-methyl-6-pyridin-4-yl-4H-1,4-thiazin-3-one Traditional Name: 2-amino-5-methyl-6-(4-pyridyl)-4H-1,4-thiazin-3-one Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(C(=O)N1)N)C2=CC=NC=C2

Isomeric SMILES

CC1=C(SC(C(=O)N1)N)C2=CC=NC=C2

InChI

InChI=1S/C10H11N3OS/c1-6-8(7-2-4-12-5-3-7)15-9(11)10(14)13-6/h2-5,9H,11H2,1H3,(H,13,14)