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

Systemtic Name: N-[(Z)-ethylideneamino]-1-methyl-benzo[e][1,3]benzothiazol-2-imine Openeye Name: N-[(Z)-ethylideneamino]-1-methyl-benzo[e][1,3]benzothiazol-2-imine CAS Name: N-[(Z)-ethylideneamino]-1-methyl-2-benzo[e][1,3]benzothiazolimine IUPAC Name: N-[(Z)-ethylideneamino]-1-methylbenzo[e][1,3]benzothiazol-2-imine Traditional Name: (Z)-ethylidene-[(Z)-(1-methylbenzo[e][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=C(S1)C=CC3=CC=CC=C32)C

Isomeric SMILES

C/C=N\N=C/1\N(C2=C(S1)C=CC3=CC=CC=C32)C

InChI

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