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5-azanylidene-2-phenyl-6-(phenylmethylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

5-azanylidene-2-phenyl-6-(phenylmethylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name:5-azanylidene-2-phenyl-6-(phenylmethylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Openeye Name:6-benzylidene-5-imino-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
CAS Name:5-imino-2-phenyl-6-(phenylmethylene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
IUPAC Name:6-benzylidene-5-imino-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Traditional Name:6-benzal-5-imino-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Formula: C18H12N4OS
MolecularWeight: 332.37908
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C18H12N4OS/c19-15-14(11-12-7-3-1-4-8-12)16(23)20-18-22(15)21-17(24-18)13-9-5-2-6-10-13/h1-11,19H


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