(4-azanyl-1-methyl-2-phenyl-5-sulfanylidene-2H-pyrrol-3-yl)-(4-bromophenyl)methanone

Systemtic Name: (4-azanyl-1-methyl-2-phenyl-5-sulfanylidene-2H-pyrrol-3-yl)-(4-bromophenyl)methanone Openeye Name: (4-amino-1-methyl-2-phenyl-5-thioxo-2H-pyrrol-3-yl)-(4-bromophenyl)methanone CAS Name: (4-amino-1-methyl-2-phenyl-5-sulfanylidene-2H-pyrrol-3-yl)-(4-bromophenyl)methanone IUPAC Name: (4-amino-1-methyl-2-phenyl-5-sulfanylidene-2H-pyrrol-3-yl)-(4-bromophenyl)methanone Traditional Name: (4-amino-1-methyl-2-phenyl-5-thioxo-3-pyrrolin-3-yl)-(4-bromophenyl)methanone Formula: C18H15BrN2OS MolecularWeight: 387.2935

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(C1=S)N)C(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CN1C(C(=C(C1=S)N)C(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H15BrN2OS/c1-21-16(11-5-3-2-4-6-11)14(15(20)18(21)23)17(22)12-7-9-13(19)10-8-12/h2-10,16H,20H2,1H3