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

Systemtic Name: 2-[8-chloranyl-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-4,5-dihydro-1,3-thiazole Openeye Name: 2-[8-chloro-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-4,5-dihydrothiazole CAS Name: 2-[8-chloro-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-4,5-dihydrothiazole IUPAC Name: 2-[8-chloro-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-4,5-dihydro-1,3-thiazole Traditional Name: 2-[8-chloro-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-2-thiazoline Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C3=NCCS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C3=NCCS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O2S/c1-12-10-14-2-5-15(20)11-17(14)18(22-23(12)19-21-8-9-27-19)13-3-6-16(7-4-13)24(25)26/h2-7,11-12H,8-10H2,1H3