2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)phthalazin-1-one

Systemtic Name: 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)phthalazin-1-one Openeye Name: 2-(5-methyl-4-phenyl-thiazol-2-yl)phthalazin-1-one CAS Name: 2-(5-methyl-4-phenyl-2-thiazolyl)-1-phthalazinone IUPAC Name: 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)phthalazin-1-one Traditional Name: 2-(5-methyl-4-phenyl-thiazol-2-yl)phthalazin-1-one Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2C(=O)C3=CC=CC=C3C=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N2C(=O)C3=CC=CC=C3C=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3OS/c1-12-16(13-7-3-2-4-8-13)20-18(23-12)21-17(22)15-10-6-5-9-14(15)11-19-21/h2-11H,1H3