N-[(E)-pyridin-2-ylmethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-pyridin-2-ylmethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-2-pyridylmethyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-2-pyridinylmethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-pyridin-2-ylmethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-2-pyridylmethyleneamino]amine Formula: C13H10N4S MolecularWeight: 254.3103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC=CC=N3

InChI

InChI=1S/C13H10N4S/c1-2-7-12-11(6-1)16-13(18-12)17-15-9-10-5-3-4-8-14-10/h1-9H,(H,16,17)/b15-9+