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

Systemtic Name: 2-[8-chloranyl-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-4-methyl-1,3-thiazole Openeye Name: 2-[8-chloro-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-4-methyl-thiazole CAS Name: 2-[8-chloro-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-4-methylthiazole IUPAC Name: 2-[8-chloro-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-4-methyl-1,3-thiazole Traditional Name: 2-[8-chloro-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-4-methyl-thiazole Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C3=NC(=CS3)C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C3=NC(=CS3)C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN4O2S/c1-12-11-28-20(22-12)24-13(2)9-15-3-6-16(21)10-18(15)19(23-24)14-4-7-17(8-5-14)25(26)27/h3-8,10-11,13H,9H2,1-2H3