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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC2=NC3=CC=CC=C3S2

InChI

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