1-(4,4,7,8-tetramethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one

Systemtic Name: 1-(4,4,7,8-tetramethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one Openeye Name: 1-(4,4,7,8-tetramethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one CAS Name: 1-(4,4,7,8-tetramethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-2-propen-1-one IUPAC Name: 1-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one Traditional Name: 1-(4,4,7,8-tetramethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one Formula: C17H17NOS3 MolecularWeight: 347.51798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)C=C)(C)C)SSC3=S)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)C=C)(C)C)SSC3=S)C

InChI

InChI=1S/C17H17NOS3/c1-6-13(19)18-12-8-10(3)9(2)7-11(12)14-15(17(18,4)5)21-22-16(14)20/h6-8H,1H2,2-5H3