(5E)-4-(1,3-benzodioxol-5-yl)-5-(4-methyl-3H-1,3-thiazol-2-ylidene)imidazol-2-amine

Systemtic Name: (5E)-4-(1,3-benzodioxol-5-yl)-5-(4-methyl-3H-1,3-thiazol-2-ylidene)imidazol-2-amine Openeye Name: (5E)-4-(1,3-benzodioxol-5-yl)-5-(4-methyl-3H-thiazol-2-ylidene)imidazol-2-amine CAS Name: (5E)-4-(1,3-benzodioxol-5-yl)-5-(4-methyl-3H-thiazol-2-ylidene)-2-imidazolamine IUPAC Name: (5E)-4-(1,3-benzodioxol-5-yl)-5-(4-methyl-3H-1,3-thiazol-2-ylidene)imidazol-2-amine Traditional Name: [(5E)-4-(1,3-benzodioxol-5-yl)-5-(4-methyl-4-thiazolin-2-ylidene)imidazol-2-yl]amine Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C2C(=NC(=N2)N)C3=CC4=C(C=C3)OCO4)N1

Isomeric SMILES

CC1=CS/C(=C/2\C(=NC(=N2)N)C3=CC4=C(C=C3)OCO4)/N1

InChI

InChI=1S/C14H12N4O2S/c1-7-5-21-13(16-7)12-11(17-14(15)18-12)8-2-3-9-10(4-8)20-6-19-9/h2-5,16H,6H2,1H3,(H2,15,18)/b13-12+