[7-(4-bromophenyl)-8-sulfanylidene-6,9-diazaspiro[4.4]non-6-en-9-yl]-phenyl-methanone

Systemtic Name: [7-(4-bromophenyl)-8-sulfanylidene-6,9-diazaspiro[4.4]non-6-en-9-yl]-phenyl-methanone Openeye Name: [7-(4-bromophenyl)-8-thioxo-6,9-diazaspiro[4.4]non-6-en-9-yl]-phenyl-methanone CAS Name: [7-(4-bromophenyl)-8-sulfanylidene-6,9-diazaspiro[4.4]non-6-en-9-yl]-phenylmethanone IUPAC Name: [7-(4-bromophenyl)-8-sulfanylidene-6,9-diazaspiro[4.4]non-6-en-9-yl]-phenylmethanone Traditional Name: [7-(4-bromophenyl)-8-thioxo-6,9-diazaspiro[4.4]non-6-en-9-yl]-phenyl-methanone Formula: C20H17BrN2OS MolecularWeight: 413.33078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)N=C(C(=S)N2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC2(C1)N=C(C(=S)N2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN2OS/c21-16-10-8-14(9-11-16)17-19(25)23(20(22-17)12-4-5-13-20)18(24)15-6-2-1-3-7-15/h1-3,6-11H,4-5,12-13H2