N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(5-chloro-2-methoxy-phenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(5-chloro-2-methoxy-benzylidene)amino]amine Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12ClN3OS/c1-20-13-7-6-11(16)8-10(13)9-17-19-15-18-12-4-2-3-5-14(12)21-15/h2-9H,1H3,(H,18,19)/b17-9+