7-[(E)-2-(3-methylphenyl)ethenyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-[(E)-2-(3-methylphenyl)ethenyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(E)-2-(m-tolyl)vinyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(E)-2-(3-methylphenyl)ethenyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 7-[(E)-2-(3-methylphenyl)ethenyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(E)-2-(m-tolyl)vinyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC2=CC(=O)N3C(=N2)SC=N3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C2=CC(=O)N3C(=N2)SC=N3

InChI

InChI=1S/C14H11N3OS/c1-10-3-2-4-11(7-10)5-6-12-8-13(18)17-14(16-12)19-9-15-17/h2-9H,1H3/b6-5+