1-[2-(2,2-dimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone

Systemtic Name: 1-[2-(2,2-dimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone Openeye Name: 1-[2-(2,2-dimethyl-3-thioxo-1H-quinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone CAS Name: 1-[2-(2,2-dimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone IUPAC Name: 1-[2-(2,2-dimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone Traditional Name: 1-[2-(2,2-dimethyl-3-thioxo-1H-quinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone Formula: C22H19NOS3 MolecularWeight: 409.58736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC(=C2C3=CC=CC=C3NC(C2=S)(C)C)S1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(SC(=C2C3=CC=CC=C3NC(C2=S)(C)C)S1)C4=CC=CC=C4

InChI

InChI=1S/C22H19NOS3/c1-13(24)18-19(14-9-5-4-6-10-14)27-21(26-18)17-15-11-7-8-12-16(15)23-22(2,3)20(17)25/h4-12,23H,1-3H3