4-phenyl-2-sulfanylidene-spiro[1,10-dihydrobenzo[g]quinoxaline-5,1'-cyclopentane]-3-one

Systemtic Name: 4-phenyl-2-sulfanylidene-spiro[1,10-dihydrobenzo[g]quinoxaline-5,1'-cyclopentane]-3-one Openeye Name: 4-phenyl-2-thioxo-spiro[1,10-dihydrobenzo[g]quinoxaline-5,1'-cyclopentane]-3-one CAS Name: 4-phenyl-2-sulfanylidene-3-spiro[1,10-dihydrobenzo[g]quinoxaline-5,1'-cyclopentane]one IUPAC Name: 4-phenyl-2-sulfanylidenespiro[1,10-dihydrobenzo[g]quinoxaline-5,1'-cyclopentane]-3-one Traditional Name: 4-phenyl-2-thioxo-spiro[1,10-dihydrobenzo[g]quinoxaline-5,1'-cyclopentane]-3-one Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C3=CC=CC=C3CC4=C2N(C(=O)C(=S)N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2(C1)C3=CC=CC=C3CC4=C2N(C(=O)C(=S)N4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N2OS/c25-21-20(26)23-18-14-15-8-4-5-11-17(15)22(12-6-7-13-22)19(18)24(21)16-9-2-1-3-10-16/h1-5,8-11H,6-7,12-14H2,(H,23,26)