1-[(2-phenyl-1,3-thiazol-4-yl)methyl]cinnolin-4-one

Systemtic Name: 1-[(2-phenyl-1,3-thiazol-4-yl)methyl]cinnolin-4-one Openeye Name: 1-[(2-phenylthiazol-4-yl)methyl]cinnolin-4-one CAS Name: 1-[(2-phenyl-4-thiazolyl)methyl]-4-cinnolinone IUPAC Name: 1-[(2-phenyl-1,3-thiazol-4-yl)methyl]cinnolin-4-one Traditional Name: 1-[(2-phenylthiazol-4-yl)methyl]cinnolin-4-one Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C18H13N3OS/c22-17-10-19-21(16-9-5-4-8-15(16)17)11-14-12-23-18(20-14)13-6-2-1-3-7-13/h1-10,12H,11H2