N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]amine Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C18H15N5S/c1-13(14-6-8-15(9-7-14)23-11-10-19-12-23)21-22-18-20-16-4-2-3-5-17(16)24-18/h2-12H,1H3,(H,20,22)/b21-13+