2-[(2-methylphenyl)methylsulfanyl]-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8-one

Systemtic Name: 2-[(2-methylphenyl)methylsulfanyl]-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8-one Openeye Name: 2-(o-tolylmethylsulfanyl)-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8-one CAS Name: 2-[(2-methylphenyl)methylthio]-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8-one IUPAC Name: 2-[(2-methylphenyl)methylsulfanyl]-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8-one Traditional Name: 2-[(2-methylbenzyl)thio]-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8-one Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC2=NN3CCCC(=O)N=C3S2

Isomeric SMILES

CC1=CC=CC=C1CSC2=NN3CCCC(=O)N=C3S2

InChI

InChI=1S/C14H15N3OS2/c1-10-5-2-3-6-11(10)9-19-14-16-17-8-4-7-12(18)15-13(17)20-14/h2-3,5-6H,4,7-9H2,1H3