2-(4,4-dimethyl-1-sulfanylidene-5H-thieno[2,3-c]quinolin-2-ylidene)propanediamide

Systemtic Name: 2-(4,4-dimethyl-1-sulfanylidene-5H-thieno[2,3-c]quinolin-2-ylidene)propanediamide Openeye Name: 2-(4,4-dimethyl-1-thioxo-5H-thieno[2,3-c]quinolin-2-ylidene)propanediamide CAS Name: 2-(4,4-dimethyl-1-sulfanylidene-5H-thieno[2,3-c]quinolin-2-ylidene)propanediamide IUPAC Name: 2-(4,4-dimethyl-1-sulfanylidene-5H-thieno[2,3-c]quinolin-2-ylidene)propanediamide Traditional Name: 2-(4,4-dimethyl-1-thioxo-5H-thieno[2,3-c]quinolin-2-ylidene)malonamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=CC=C3N1)C(=S)C(=C(C(=O)N)C(=O)N)S2)C

Isomeric SMILES

CC1(C2=C(C3=CC=CC=C3N1)C(=S)C(=C(C(=O)N)C(=O)N)S2)C

InChI

InChI=1S/C16H15N3O2S2/c1-16(2)13-9(7-5-3-4-6-8(7)19-16)11(22)12(23-13)10(14(17)20)15(18)21/h3-6,19H,1-2H3,(H2,17,20)(H2,18,21)