1-[(4Z)-4-(4-ethanoyl-5-phenyl-1,3-dithiol-2-ylidene)-6-ethoxy-2,2-dimethyl-3-sulfanylidene-quinolin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[(4Z)-4-(4-ethanoyl-5-phenyl-1,3-dithiol-2-ylidene)-6-ethoxy-2,2-dimethyl-3-sulfanylidene-quinolin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[(4Z)-4-(4-acetyl-5-phenyl-1,3-dithiol-2-ylidene)-6-ethoxy-2,2-dimethyl-3-thioxo-1-quinolyl]-2-methyl-propan-1-one CAS Name: 1-[(4Z)-4-(4-acetyl-5-phenyl-1,3-dithiol-2-ylidene)-6-ethoxy-2,2-dimethyl-3-sulfanylidene-1-quinolinyl]-2-methyl-1-propanone IUPAC Name: 1-[(4Z)-4-(4-acetyl-5-phenyl-1,3-dithiol-2-ylidene)-6-ethoxy-2,2-dimethyl-3-sulfanylidenequinolin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[(4Z)-4-(4-acetyl-5-phenyl-1,3-dithiol-2-ylidene)-6-ethoxy-2,2-dimethyl-3-thioxo-1-quinolyl]-2-methyl-propan-1-one Formula: C28H29NO3S3 MolecularWeight: 523.72976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C(=S)C2=C3SC(=C(S3)C(=O)C)C4=CC=CC=C4)(C)C)C(=O)C(C)C

Isomeric SMILES

CCOC1=CC\2=C(C=C1)N(C(C(=S)/C2=C\3/SC(=C(S3)C(=O)C)C4=CC=CC=C4)(C)C)C(=O)C(C)C

InChI

InChI=1S/C28H29NO3S3/c1-7-32-19-13-14-21-20(15-19)22(25(33)28(5,6)29(21)26(31)16(2)3)27-34-23(17(4)30)24(35-27)18-11-9-8-10-12-18/h8-16H,7H2,1-6H3/b27-22+