3-methyl-N-[(E)-(phenylmethylidene)amino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(E)-(phenylmethylidene)amino]-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-benzylideneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(E)-(phenylmethylene)amino]-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-benzylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-benzal-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3S/c1-18-13-9-5-6-10-14(13)19-15(18)17-16-11-12-7-3-2-4-8-12/h2-11H,1H3/b16-11+,17-15+