5-(2,3-dimethoxy-6,7-dimethyl-1,2,3,4-tetrahydroquinoxalin-5-yl)-3H-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-(2,3-dimethoxy-6,7-dimethyl-1,2,3,4-tetrahydroquinoxalin-5-yl)-3H-1,3,4-thiadiazole-2-thione Openeye Name: 5-(2,3-dimethoxy-6,7-dimethyl-1,2,3,4-tetrahydroquinoxalin-5-yl)-3H-1,3,4-thiadiazole-2-thione CAS Name: 5-(2,3-dimethoxy-6,7-dimethyl-1,2,3,4-tetrahydroquinoxalin-5-yl)-3H-1,3,4-thiadiazole-2-thione IUPAC Name: 5-(2,3-dimethoxy-6,7-dimethyl-1,2,3,4-tetrahydroquinoxalin-5-yl)-3H-1,3,4-thiadiazole-2-thione Traditional Name: 5-(2,3-dimethoxy-6,7-dimethyl-1,2,3,4-tetrahydroquinoxalin-5-yl)-3H-1,3,4-thiadiazole-2-thione Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)C3=NNC(=S)S3)NC(C(N2)OC)OC

Isomeric SMILES

CC1=CC2=C(C(=C1C)C3=NNC(=S)S3)NC(C(N2)OC)OC

InChI

InChI=1S/C14H18N4O2S2/c1-6-5-8-10(16-12(20-4)11(15-8)19-3)9(7(6)2)13-17-18-14(21)22-13/h5,11-12,15-16H,1-4H3,(H,18,21)