ethanoic acid; 6-propan-2-yl-1,4-dihydroquinoxaline-2,3-dithione

Systemtic Name: ethanoic acid; 6-propan-2-yl-1,4-dihydroquinoxaline-2,3-dithione Openeye Name: acetic acid; 6-isopropyl-1,4-dihydroquinoxaline-2,3-dithione CAS Name: acetic acid; 6-propan-2-yl-1,4-dihydroquinoxaline-2,3-dithione IUPAC Name: acetic acid; 6-propan-2-yl-1,4-dihydroquinoxaline-2,3-dithione Traditional Name: acetic acid; 6-isopropyl-1,4-dihydroquinoxaline-2,3-dithione Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC(=S)C(=S)N2.CC(=O)O

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC(=S)C(=S)N2.CC(=O)O

InChI

InChI=1S/C11H12N2S2.C2H4O2/c1-6(2)7-3-4-8-9(5-7)13-11(15)10(14)12-8;1-2(3)4/h3-6H,1-2H3,(H,12,14)(H,13,15);1H3,(H,3,4)