N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(4-imidazol-1-ylbenzylidene)amino]amine Formula: C17H13N5S MolecularWeight: 319.38362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C\C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C17H13N5S/c1-2-4-16-15(3-1)20-17(23-16)21-19-11-13-5-7-14(8-6-13)22-10-9-18-12-22/h1-12H,(H,20,21)/b19-11-