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

Systemtic Name: 5-azanylidene-6-(naphthalen-1-ylmethylidene)-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-imino-6-(1-naphthylmethylene)-2-(3-pyridyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-imino-6-(1-naphthalenylmethylidene)-2-(3-pyridinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-imino-6-(naphthalen-1-ylmethylidene)-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-imino-6-(1-naphthylmethylene)-2-(3-pyridyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C21H13N5OS MolecularWeight: 383.42582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C3C(=N)N4C(=NC3=O)SC(=N4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=C3C(=N)N4C(=NC3=O)SC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C21H13N5OS/c22-18-17(11-14-7-3-6-13-5-1-2-9-16(13)14)19(27)24-21-26(18)25-20(28-21)15-8-4-10-23-12-15/h1-12,22H