4-(3-chloranylthiophen-2-yl)-8-(2-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-(3-chloranylthiophen-2-yl)-8-(2-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-(3-chloro-2-thienyl)-8-(o-tolyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-(3-chloro-2-thiophenyl)-8-(2-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(3-chlorothiophen-2-yl)-8-(2-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-(3-chloro-2-thienyl)-8-(o-tolyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)N=C(CC(=O)N3)C4=C(C=CS4)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)N=C(CC(=O)N3)C4=C(C=CS4)Cl

InChI

InChI=1S/C20H15ClN2OS/c1-12-4-2-3-5-14(12)13-6-7-16-17(10-13)23-19(24)11-18(22-16)20-15(21)8-9-25-20/h2-10H,11H2,1H3,(H,23,24)