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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2NC(=O)C1SC3=NN=C(S3)C

Isomeric SMILES

CC1=NC2=CC=CC=C2NC(=O)C1SC3=NN=C(S3)C

InChI

InChI=1S/C13H12N4OS2/c1-7-11(20-13-17-16-8(2)19-13)12(18)15-10-6-4-3-5-9(10)14-7/h3-6,11H,1-2H3,(H,15,18)