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

Systemtic Name: N-[(Z)-ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(Z)-ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(Z)-ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(Z)-ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (Z)-ethylidene-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3S/c1-3-11-12-10-13(2)8-6-4-5-7-9(8)14-10/h3-7H,1-2H3/b11-3-,12-10+