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

Systemtic Name: 5-azanylidene-2-(2-ethoxyphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 2-(2-ethoxyphenyl)-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 2-(2-ethoxyphenyl)-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 2-(2-ethoxyphenyl)-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-imino-2-o-phenetyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN3C(=N)CC(=O)N=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN3C(=N)CC(=O)N=C3S2

InChI

InChI=1S/C13H12N4O2S/c1-2-19-9-6-4-3-5-8(9)12-16-17-10(14)7-11(18)15-13(17)20-12/h3-6,14H,2,7H2,1H3