N-[(E)-(4-methylphenyl)methylideneamino]-1,2-benzothiazol-3-amine

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-1,2-benzothiazol-3-amine Openeye Name: N-[(E)-p-tolylmethyleneamino]-1,2-benzothiazol-3-amine CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-1,2-benzothiazol-3-amine IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-1,2-benzothiazol-3-amine Traditional Name: 1,2-benzothiazol-3-yl-[(E)-(4-methylbenzylidene)amino]amine Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NSC3=CC=CC=C32

InChI

InChI=1S/C15H13N3S/c1-11-6-8-12(9-7-11)10-16-17-15-13-4-2-3-5-14(13)19-18-15/h2-10H,1H3,(H,17,18)/b16-10+