methyl (3E)-3-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-ene-8-carboxylate

Systemtic Name: methyl (3E)-3-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-ene-8-carboxylate Openeye Name: methyl (3E)-3-[(4-methoxyphenyl)methylene]-2-oxo-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-ene-8-carboxylate CAS Name: (3E)-3-[(4-methoxyphenyl)methylidene]-2-oxo-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-ene-8-carboxylic acid methyl ester IUPAC Name: methyl (3E)-3-[(4-methoxyphenyl)methylidene]-2-oxo-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-ene-8-carboxylate Traditional Name: (3E)-2-keto-3-p-anisylidene-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-ene-8-carboxylic acid methyl ester Formula: C26H21N3O4S2 MolecularWeight: 503.59264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C3(S2)N(N=C(S3)C(=O)OC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C3(S2)N(N=C(S3)C(=O)OC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O4S2/c1-32-21-15-13-18(14-16-21)17-22-24(30)28(19-9-5-3-6-10-19)26(34-22)29(20-11-7-4-8-12-20)27-23(35-26)25(31)33-2/h3-17H,1-2H3/b22-17+