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

Systemtic Name: 5-azanylidene-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-imino-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-imino-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-imino-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-imino-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=N)N2C(=NC1=O)SC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1C(=N)N2C(=NC1=O)SC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C11H8N4OS/c12-8-6-9(16)13-11-15(8)14-10(17-11)7-4-2-1-3-5-7/h1-5,12H,6H2