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dipropan-2-yl 5-(1-ethanoyl-6-methoxy-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene)-1,4,2,3-dithiadiazolidine-2,3-dicarboxylate

dipropan-2-yl 5-(1-ethanoyl-6-methoxy-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene)-1,4,2,3-dithiadiazolidine-2,3-dicarboxylate

Systemtic Name:dipropan-2-yl 5-(1-ethanoyl-6-methoxy-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene)-1,4,2,3-dithiadiazolidine-2,3-dicarboxylate
Openeye Name:diisopropyl 5-(1-acetyl-6-methoxy-2,2-dimethyl-3-thioxo-4-quinolylidene)-1,4,2,3-dithiadiazolidine-2,3-dicarboxylate
CAS Name:5-(1-acetyl-6-methoxy-2,2-dimethyl-3-sulfanylidene-4-quinolinylidene)-1,4,2,3-dithiadiazolidine-2,3-dicarboxylic acid dipropan-2-yl ester
IUPAC Name:dipropan-2-yl 5-(1-acetyl-6-methoxy-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene)-1,4,2,3-dithiadiazolidine-2,3-dicarboxylate
Traditional Name:5-(1-acetyl-6-methoxy-2,2-dimethyl-3-thioxo-4-quinolylidene)-1,4,2,3-dithiadiazolidine-2,3-dicarboxylic acid diisopropyl ester
Formula: C23H29N3O6S3
MolecularWeight: 539.68786
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)N1N(SC(=C2C3=C(C=CC(=C3)OC)N(C(C2=S)(C)C)C(=O)C)S1)C(=O)OC(C)C


Isomeric SMILES

CC(C)OC(=O)N1N(SC(=C2C3=C(C=CC(=C3)OC)N(C(C2=S)(C)C)C(=O)C)S1)C(=O)OC(C)C


InChI

InChI=1S/C23H29N3O6S3/c1-12(2)31-21(28)25-26(22(29)32-13(3)4)35-20(34-25)18-16-11-15(30-8)9-10-17(16)24(14(5)27)23(6,7)19(18)33/h9-13H,1-8H3


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