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

Systemtic Name: 5-azanylidene-3-phenyl-6-(phenylmethylidene)-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-benzylidene-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-imino-3-phenyl-6-(phenylmethylene)-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-benzylidene-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-benzal-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3OS/c20-17-15(11-13-7-3-1-4-8-13)18(23)21-19-22(17)16(12-24-19)14-9-5-2-6-10-14/h1-12,20H