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dimethyl 2-(8-methoxy-2,2-dimethyl-1-prop-2-enoyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate

dimethyl 2-(8-methoxy-2,2-dimethyl-1-prop-2-enoyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate

Systemtic Name:dimethyl 2-(8-methoxy-2,2-dimethyl-1-prop-2-enoyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate
Openeye Name:dimethyl 2-(8-methoxy-2,2-dimethyl-1-prop-2-enoyl-3-thioxo-4-quinolylidene)-1,3-dithiole-4,5-dicarboxylate
CAS Name:2-[8-methoxy-2,2-dimethyl-1-(1-oxoprop-2-enyl)-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-(8-methoxy-2,2-dimethyl-1-prop-2-enoyl-3-sulfanylidenequinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate
Traditional Name:2-(1-acryloyl-8-methoxy-2,2-dimethyl-3-thioxo-4-quinolylidene)-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
Formula: C22H21NO6S3
MolecularWeight: 491.60024
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=S)C(=C2SC(=C(S2)C(=O)OC)C(=O)OC)C3=C(N1C(=O)C=C)C(=CC=C3)OC)C


Isomeric SMILES

CC1(C(=S)C(=C2SC(=C(S2)C(=O)OC)C(=O)OC)C3=C(N1C(=O)C=C)C(=CC=C3)OC)C


InChI

InChI=1S/C22H21NO6S3/c1-7-13(24)23-15-11(9-8-10-12(15)27-4)14(18(30)22(23,2)3)21-31-16(19(25)28-5)17(32-21)20(26)29-6/h7-10H,1H2,2-6H3


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