8-methyl-6-(2-pyridin-3-yl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 8-methyl-6-(2-pyridin-3-yl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 8-methyl-6-[2-(3-pyridyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 8-methyl-6-[2-(3-pyridinyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 8-methyl-6-(2-pyridin-3-yl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 8-methyl-6-[2-(3-pyridyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=CSC(=N3)C4=CN=CC=C4)NC(=O)CO2

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=CSC(=N3)C4=CN=CC=C4)NC(=O)CO2

InChI

InChI=1S/C17H13N3O2S/c1-10-5-12(6-13-16(10)22-8-15(21)19-13)14-9-23-17(20-14)11-3-2-4-18-7-11/h2-7,9H,8H2,1H3,(H,19,21)