1-[4-(4-ethanoyl-5-phenyl-1,3-dithiol-2-ylidene)-2,2,6-trimethyl-3-sulfanylidene-quinolin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(4-ethanoyl-5-phenyl-1,3-dithiol-2-ylidene)-2,2,6-trimethyl-3-sulfanylidene-quinolin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(4-acetyl-5-phenyl-1,3-dithiol-2-ylidene)-2,2,6-trimethyl-3-thioxo-1-quinolyl]-2-phenyl-ethanone CAS Name: 1-[4-(4-acetyl-5-phenyl-1,3-dithiol-2-ylidene)-2,2,6-trimethyl-3-sulfanylidene-1-quinolinyl]-2-phenylethanone IUPAC Name: 1-[4-(4-acetyl-5-phenyl-1,3-dithiol-2-ylidene)-2,2,6-trimethyl-3-sulfanylidenequinolin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(4-acetyl-5-phenyl-1,3-dithiol-2-ylidene)-2,2,6-trimethyl-3-thioxo-1-quinolyl]-2-phenyl-ethanone Formula: C31H27NO2S3 MolecularWeight: 541.74658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C(=S)C2=C3SC(=C(S3)C(=O)C)C4=CC=CC=C4)(C)C)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C(=S)C2=C3SC(=C(S3)C(=O)C)C4=CC=CC=C4)(C)C)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C31H27NO2S3/c1-19-15-16-24-23(17-19)26(30-36-27(20(2)33)28(37-30)22-13-9-6-10-14-22)29(35)31(3,4)32(24)25(34)18-21-11-7-5-8-12-21/h5-17H,18H2,1-4H3