ethyl (2Z)-5-phenyl-2-(2,2,6,7-tetramethyl-1-prop-2-enoyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4-carboxylate

Systemtic Name: ethyl (2Z)-5-phenyl-2-(2,2,6,7-tetramethyl-1-prop-2-enoyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4-carboxylate Openeye Name: ethyl (2Z)-5-phenyl-2-(2,2,6,7-tetramethyl-1-prop-2-enoyl-3-thioxo-4-quinolylidene)-1,3-dithiole-4-carboxylate CAS Name: (2Z)-5-phenyl-2-[2,2,6,7-tetramethyl-1-(1-oxoprop-2-enyl)-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-5-phenyl-2-(2,2,6,7-tetramethyl-1-prop-2-enoyl-3-sulfanylidenequinolin-4-ylidene)-1,3-dithiole-4-carboxylate Traditional Name: (2Z)-2-(1-acryloyl-2,2,6,7-tetramethyl-3-thioxo-4-quinolylidene)-5-phenyl-1,3-dithiole-4-carboxylic acid ethyl ester Formula: C28H27NO3S3 MolecularWeight: 521.71388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C2C3=CC(=C(C=C3N(C(C2=S)(C)C)C(=O)C=C)C)C)S1)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C/2\C3=CC(=C(C=C3N(C(C2=S)(C)C)C(=O)C=C)C)C)/S1)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO3S3/c1-7-21(30)29-20-15-17(4)16(3)14-19(20)22(25(33)28(29,5)6)27-34-23(18-12-10-9-11-13-18)24(35-27)26(31)32-8-2/h7,9-15H,1,8H2,2-6H3/b27-22-