3-methyl-N-[(Z)-pyridin-4-ylmethylideneamino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(Z)-pyridin-4-ylmethylideneamino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(Z)-4-pyridylmethyleneamino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(Z)-pyridin-4-ylmethylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(Z)-pyridin-4-ylmethylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (E)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(Z)-4-pyridylmethyleneamino]amine Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=CC=NC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/N=C\C3=CC=NC=C3

InChI

InChI=1S/C14H12N4S/c1-18-12-4-2-3-5-13(12)19-14(18)17-16-10-11-6-8-15-9-7-11/h2-10H,1H3/b16-10-,17-14+