4-[8-chloranyl-4-methyl-3-(1,3,4-thiadiazol-2-yl)-4,5-dihydro-2,3-benzodiazepin-1-yl]aniline

Systemtic Name: 4-[8-chloranyl-4-methyl-3-(1,3,4-thiadiazol-2-yl)-4,5-dihydro-2,3-benzodiazepin-1-yl]aniline Openeye Name: 4-[8-chloro-4-methyl-3-(1,3,4-thiadiazol-2-yl)-4,5-dihydro-2,3-benzodiazepin-1-yl]aniline CAS Name: 4-[8-chloro-4-methyl-3-(1,3,4-thiadiazol-2-yl)-4,5-dihydro-2,3-benzodiazepin-1-yl]aniline IUPAC Name: 4-[8-chloro-4-methyl-3-(1,3,4-thiadiazol-2-yl)-4,5-dihydro-2,3-benzodiazepin-1-yl]aniline Traditional Name: [4-[8-chloro-4-methyl-3-(1,3,4-thiadiazol-2-yl)-4,5-dihydro-2,3-benzodiazepin-1-yl]phenyl]amine Formula: C18H16ClN5S MolecularWeight: 369.87114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C3=NN=CS3)C4=CC=C(C=C4)N

Isomeric SMILES

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C3=NN=CS3)C4=CC=C(C=C4)N

InChI

InChI=1S/C18H16ClN5S/c1-11-8-13-2-5-14(19)9-16(13)17(12-3-6-15(20)7-4-12)23-24(11)18-22-21-10-25-18/h2-7,9-11H,8,20H2,1H3