5-azanylidene-6-(pyridin-3-ylmethylidene)-2-thiophen-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-6-(pyridin-3-ylmethylidene)-2-thiophen-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-imino-6-(3-pyridylmethylene)-2-(2-thienyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-imino-6-(3-pyridinylmethylidene)-2-thiophen-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-imino-6-(pyridin-3-ylmethylidene)-2-thiophen-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-imino-6-(3-pyridylmethylene)-2-(2-thienyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C15H9N5OS2 MolecularWeight: 339.39486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC(=CN=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)C4=CC=CS4

InChI

InChI=1S/C15H9N5OS2/c16-12-10(7-9-3-1-5-17-8-9)13(21)18-15-20(12)19-14(23-15)11-4-2-6-22-11/h1-8,16H