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

Systemtic Name: 5-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[(5-chlorothiadiazol-4-yl)methyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[(5-chloro-4-thiadiazolyl)methyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[(5-chlorothiadiazol-4-yl)methyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[(5-chlorothiadiazol-4-yl)methyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C13H13ClN4OS MolecularWeight: 308.78652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1CC3=C(SN=N3)Cl

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1CC3=C(SN=N3)Cl

InChI

InChI=1S/C13H13ClN4OS/c1-8-6-12(19)15-9-4-2-3-5-11(9)18(8)7-10-13(14)20-17-16-10/h2-5,8H,6-7H2,1H3,(H,15,19)