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

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-1-(2-chlorophenyl)ethylidene-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C16H14ClN3S MolecularWeight: 315.82046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)C)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N\N=C/1\N(C2=CC=CC=C2S1)C)/C3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3S/c1-11(12-7-3-4-8-13(12)17)18-19-16-20(2)14-9-5-6-10-15(14)21-16/h3-10H,1-2H3/b18-11+,19-16-