N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-1-(3,4-dichlorophenyl)ethylidene-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C16H13Cl2N3S MolecularWeight: 350.26552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N\N=C/1\N(C2=CC=CC=C2S1)C)/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3S/c1-10(11-7-8-12(17)13(18)9-11)19-20-16-21(2)14-5-3-4-6-15(14)22-16/h3-9H,1-2H3/b19-10+,20-16-