(3Z)-7-bromanyl-5-(2-chlorophenyl)-3-(thiophen-2-ylmethylidene)-4H-1,4-benzodiazepin-2-one

Systemtic Name: (3Z)-7-bromanyl-5-(2-chlorophenyl)-3-(thiophen-2-ylmethylidene)-4H-1,4-benzodiazepin-2-one Openeye Name: (3Z)-7-bromo-5-(2-chlorophenyl)-3-(2-thienylmethylene)-4H-1,4-benzodiazepin-2-one CAS Name: (3Z)-7-bromo-5-(2-chlorophenyl)-3-(thiophen-2-ylmethylidene)-4H-1,4-benzodiazepin-2-one IUPAC Name: (3Z)-7-bromo-5-(2-chlorophenyl)-3-(thiophen-2-ylmethylidene)-4H-1,4-benzodiazepin-2-one Traditional Name: (3Z)-7-bromo-5-(2-chlorophenyl)-3-(2-thenylidene)-4H-1,4-benzodiazepin-2-one Formula: C20H12BrClN2OS MolecularWeight: 443.74408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C=C(C=CC3=NC(=O)C(=CC4=CC=CS4)N2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C=C(C=CC3=NC(=O)/C(=C/C4=CC=CS4)/N2)Br)Cl

InChI

InChI=1S/C20H12BrClN2OS/c21-12-7-8-17-15(10-12)19(14-5-1-2-6-16(14)22)23-18(20(25)24-17)11-13-4-3-9-26-13/h1-11,23H/b18-11-