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

Systemtic Name: 1-[(4Z)-4-(4-ethanoyl-5-phenyl-1,3-dithiol-2-ylidene)-6-methoxy-2,2-dimethyl-3-sulfanylidene-quinolin-1-yl]butan-1-one Openeye Name: 1-[(4Z)-4-(4-acetyl-5-phenyl-1,3-dithiol-2-ylidene)-6-methoxy-2,2-dimethyl-3-thioxo-1-quinolyl]butan-1-one CAS Name: 1-[(4Z)-4-(4-acetyl-5-phenyl-1,3-dithiol-2-ylidene)-6-methoxy-2,2-dimethyl-3-sulfanylidene-1-quinolinyl]-1-butanone IUPAC Name: 1-[(4Z)-4-(4-acetyl-5-phenyl-1,3-dithiol-2-ylidene)-6-methoxy-2,2-dimethyl-3-sulfanylidenequinolin-1-yl]butan-1-one Traditional Name: 1-[(4Z)-4-(4-acetyl-5-phenyl-1,3-dithiol-2-ylidene)-6-methoxy-2,2-dimethyl-3-thioxo-1-quinolyl]butan-1-one Formula: C27H27NO3S3 MolecularWeight: 509.70318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=C(C=C(C=C2)OC)C(=C3SC(=C(S3)C(=O)C)C4=CC=CC=C4)C(=S)C1(C)C

Isomeric SMILES

CCCC(=O)N1C2=C(C=C(C=C2)OC)/C(=C/3\SC(=C(S3)C(=O)C)C4=CC=CC=C4)/C(=S)C1(C)C

InChI

InChI=1S/C27H27NO3S3/c1-6-10-21(30)28-20-14-13-18(31-5)15-19(20)22(25(32)27(28,3)4)26-33-23(16(2)29)24(34-26)17-11-8-7-9-12-17/h7-9,11-15H,6,10H2,1-5H3/b26-22+