1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridin-4-one

Systemtic Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridin-4-one Openeye Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridin-4-one CAS Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-pyridinone IUPAC Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridin-4-one Traditional Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-pyridone Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C=CC(=O)C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C=CC(=O)C=C4

InChI

InChI=1S/C19H14N2OS/c1-13-2-7-17-18(12-13)23-19(20-17)14-3-5-15(6-4-14)21-10-8-16(22)9-11-21/h2-12H,1H3