(4-azanyl-1,2-diphenyl-5-sulfanylidene-2H-pyrrol-3-yl)-(4-bromophenyl)methanone

Systemtic Name: (4-azanyl-1,2-diphenyl-5-sulfanylidene-2H-pyrrol-3-yl)-(4-bromophenyl)methanone Openeye Name: (4-amino-1,2-diphenyl-5-thioxo-2H-pyrrol-3-yl)-(4-bromophenyl)methanone CAS Name: (4-amino-1,2-diphenyl-5-sulfanylidene-2H-pyrrol-3-yl)-(4-bromophenyl)methanone IUPAC Name: (4-amino-1,2-diphenyl-5-sulfanylidene-2H-pyrrol-3-yl)-(4-bromophenyl)methanone Traditional Name: (4-amino-1,2-diphenyl-5-thioxo-3-pyrrolin-3-yl)-(4-bromophenyl)methanone Formula: C23H17BrN2OS MolecularWeight: 449.36288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=S)N2C3=CC=CC=C3)N)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(C(=S)N2C3=CC=CC=C3)N)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2OS/c24-17-13-11-16(12-14-17)22(27)19-20(25)23(28)26(18-9-5-2-6-10-18)21(19)15-7-3-1-4-8-15/h1-14,21H,25H2