N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(2-methylthiazol-4-yl)methyleneamino]amine Formula: C12H11N5S MolecularWeight: 257.31424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C12H11N5S/c1-8-14-9(7-18-8)6-13-17-12-15-10-4-2-3-5-11(10)16-12/h2-7H,1H3,(H2,15,16,17)/b13-6-