N-[(Z)-ethylideneamino]-3-methyl-benzo[f][1,3]benzothiazol-2-imine

Systemtic Name: N-[(Z)-ethylideneamino]-3-methyl-benzo[f][1,3]benzothiazol-2-imine Openeye Name: N-[(Z)-ethylideneamino]-3-methyl-benzo[f][1,3]benzothiazol-2-imine CAS Name: N-[(Z)-ethylideneamino]-3-methyl-2-benzo[f][1,3]benzothiazolimine IUPAC Name: N-[(Z)-ethylideneamino]-3-methylbenzo[f][1,3]benzothiazol-2-imine Traditional Name: (Z)-ethylidene-[(Z)-(3-methylbenzo[f][1,3]benzothiazol-2-ylidene)amino]amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN=C1N(C2=CC3=CC=CC=C3C=C2S1)C

Isomeric SMILES

C/C=N\N=C/1\N(C2=CC3=CC=CC=C3C=C2S1)C

InChI

InChI=1S/C14H13N3S/c1-3-15-16-14-17(2)12-8-10-6-4-5-7-11(10)9-13(12)18-14/h3-9H,1-2H3/b15-3-,16-14-