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

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(2-ethoxybenzylidene)amino]amine Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3OS/c1-2-20-14-9-5-3-7-12(14)11-17-19-16-18-13-8-4-6-10-15(13)21-16/h3-11H,2H2,1H3,(H,18,19)/b17-11+