3-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(E)-1-(2-pyridyl)ethylideneamino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(E)-1-(2-pyridinyl)ethylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-1-(2-pyridyl)ethylideneamino]amine Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)C)C3=CC=CC=N3

Isomeric SMILES

C/C(=N\N=C/1\N(C2=CC=CC=C2S1)C)/C3=CC=CC=N3

InChI

InChI=1S/C15H14N4S/c1-11(12-7-5-6-10-16-12)17-18-15-19(2)13-8-3-4-9-14(13)20-15/h3-10H,1-2H3/b17-11+,18-15-