1-(4-chlorophenyl)-7-methyl-2,4-diphenyl-8-sulfanylidene-9-thia-2,3,7-triazaspiro[4.4]non-3-en-6-one

Systemtic Name: 1-(4-chlorophenyl)-7-methyl-2,4-diphenyl-8-sulfanylidene-9-thia-2,3,7-triazaspiro[4.4]non-3-en-6-one Openeye Name: 1-(4-chlorophenyl)-7-methyl-2,4-diphenyl-8-thioxo-9-thia-2,3,7-triazaspiro[4.4]non-3-en-6-one CAS Name: 1-(4-chlorophenyl)-7-methyl-2,4-diphenyl-8-sulfanylidene-9-thia-2,3,7-triazaspiro[4.4]non-3-en-6-one IUPAC Name: 1-(4-chlorophenyl)-7-methyl-2,4-diphenyl-8-sulfanylidene-9-thia-2,3,7-triazaspiro[4.4]non-3-en-6-one Traditional Name: 1-(4-chlorophenyl)-7-methyl-2,4-diphenyl-8-thioxo-9-thia-2,3,7-triazaspiro[4.4]non-3-en-6-one Formula: C24H18ClN3OS2 MolecularWeight: 464.00222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2(C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)SC1=S

Isomeric SMILES

CN1C(=O)C2(C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)SC1=S

InChI

InChI=1S/C24H18ClN3OS2/c1-27-22(29)24(31-23(27)30)20(16-8-4-2-5-9-16)26-28(19-10-6-3-7-11-19)21(24)17-12-14-18(25)15-13-17/h2-15,21H,1H3