5-azanylidene-6-[(4-methylphenyl)methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-6-[(4-methylphenyl)methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-imino-3-phenyl-6-(p-tolylmethylene)thiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-imino-6-[(4-methylphenyl)methylidene]-3-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 5-imino-6-[(4-methylphenyl)methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-imino-6-(4-methylbenzylidene)-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=N)N3C(=CSC3=NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=N)N3C(=CSC3=NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3OS/c1-13-7-9-14(10-8-13)11-16-18(21)23-17(15-5-3-2-4-6-15)12-25-20(23)22-19(16)24/h2-12,21H,1H3