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

Systemtic Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-1-(2-methoxyphenyl)ethylidene-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)C)C3=CC=CC=C3OC

Isomeric SMILES

C/C(=N\N=C/1\N(C2=CC=CC=C2S1)C)/C3=CC=CC=C3OC

InChI

InChI=1S/C17H17N3OS/c1-12(13-8-4-6-10-15(13)21-3)18-19-17-20(2)14-9-5-7-11-16(14)22-17/h4-11H,1-3H3/b18-12+,19-17-