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

Systemtic Name: 2-(4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)propanediamide Openeye Name: 2-(4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)propanediamide CAS Name: 2-(4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)propanediamide IUPAC Name: 2-(4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)propanediamide Traditional Name: 2-(4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)malonamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=CC=C3N1)C(=C(C(=O)N)C(=O)N)SS2)C

Isomeric SMILES

CC1(C2=C(C3=CC=CC=C3N1)C(=C(C(=O)N)C(=O)N)SS2)C

InChI

InChI=1S/C15H15N3O2S2/c1-15(2)12-9(7-5-3-4-6-8(7)18-15)11(21-22-12)10(13(16)19)14(17)20/h3-6,18H,1-2H3,(H2,16,19)(H2,17,20)