(E)-3-(5,6-dimethylbenzimidazol-2-ylidene)-1-thiophen-2-yl-prop-1-ene-1,3-diamine

Systemtic Name: (E)-3-(5,6-dimethylbenzimidazol-2-ylidene)-1-thiophen-2-yl-prop-1-ene-1,3-diamine Openeye Name: (E)-3-(5,6-dimethylbenzimidazol-2-ylidene)-1-(2-thienyl)prop-1-ene-1,3-diamine CAS Name: (E)-3-(5,6-dimethyl-2-benzimidazolylidene)-1-thiophen-2-yl-1-propene-1,3-diamine IUPAC Name: (E)-3-(5,6-dimethylbenzimidazol-2-ylidene)-1-thiophen-2-ylprop-1-ene-1,3-diamine Traditional Name: [(E)-3-amino-1-(5,6-dimethylbenzimidazol-2-ylidene)-3-(2-thienyl)allyl]amine Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C(C3=CC=CS3)N)N)N=C2C=C1C

Isomeric SMILES

CC1=CC2=NC(=C(/C=C(\C3=CC=CS3)/N)N)N=C2C=C1C

InChI

InChI=1S/C16H16N4S/c1-9-6-13-14(7-10(9)2)20-16(19-13)12(18)8-11(17)15-4-3-5-21-15/h3-8H,17-18H2,1-2H3/b11-8+