N1,N1,2-trimethyl-N4-[(E)-(3-methyl-5-methylimino-1,3,4-thiadiazol-3-ium-2-ylidene)amino]benzene-1,4-diamine

Systemtic Name: N1,N1,2-trimethyl-N4-[(E)-(3-methyl-5-methylimino-1,3,4-thiadiazol-3-ium-2-ylidene)amino]benzene-1,4-diamine Openeye Name: N1,N1,2-trimethyl-N4-[(E)-(3-methyl-5-methylimino-1,3,4-thiadiazol-3-ium-2-ylidene)amino]benzene-1,4-diamine CAS Name: N1,N1,2-trimethyl-N4-[(E)-(3-methyl-5-methylimino-1,3,4-thiadiazol-3-ium-2-ylidene)amino]benzene-1,4-diamine IUPAC Name: 1-N,1-N,2-trimethyl-4-N-[(E)-(3-methyl-5-methylimino-1,3,4-thiadiazol-3-ium-2-ylidene)amino]benzene-1,4-diamine Traditional Name: dimethyl-[2-methyl-4-[(N'E)-N'-(3-methyl-5-methylimino-1,3,4-thiadiazol-3-ium-2-ylidene)hydrazino]phenyl]amine Formula: C13H19N6S+ MolecularWeight: 291.39516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NN=C2[N+](=NC(=NC)S2)C)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N/N=C/2\[N+](=NC(=NC)S2)C)N(C)C

InChI

InChI=1S/C13H19N6S/c1-9-8-10(6-7-11(9)18(3)4)15-16-13-19(5)17-12(14-2)20-13/h6-8,15H,1-5H3/q+1/b14-12?,16-13+