4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C13H12N4OS2 MolecularWeight: 304.39058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=NC3=CC=CC=C3NC(=O)C2

Isomeric SMILES

CC1=NN=C(S1)SCC2=NC3=CC=CC=C3NC(=O)C2

InChI

InChI=1S/C13H12N4OS2/c1-8-16-17-13(20-8)19-7-9-6-12(18)15-11-5-3-2-4-10(11)14-9/h2-5H,6-7H2,1H3,(H,15,18)