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

Systemtic Name: 1-[5-phenyl-2-(2,2,6-trimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiol-4-yl]ethanone Openeye Name: 1-[5-phenyl-2-(2,2,6-trimethyl-3-thioxo-1H-quinolin-4-ylidene)-1,3-dithiol-4-yl]ethanone CAS Name: 1-[5-phenyl-2-(2,2,6-trimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiol-4-yl]ethanone IUPAC Name: 1-[5-phenyl-2-(2,2,6-trimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiol-4-yl]ethanone Traditional Name: 1-[5-phenyl-2-(2,2,6-trimethyl-3-thioxo-1H-quinolin-4-ylidene)-1,3-dithiol-4-yl]ethanone Formula: C23H21NOS3 MolecularWeight: 423.61394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C(=S)C2=C3SC(=C(S3)C(=O)C)C4=CC=CC=C4)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C(=S)C2=C3SC(=C(S3)C(=O)C)C4=CC=CC=C4)(C)C

InChI

InChI=1S/C23H21NOS3/c1-13-10-11-17-16(12-13)18(21(26)23(3,4)24-17)22-27-19(14(2)25)20(28-22)15-8-6-5-7-9-15/h5-12,24H,1-4H3