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

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(4-ethylbenzylidene)amino]amine Formula: C16H15N3S MolecularWeight: 281.3754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3S/c1-2-12-7-9-13(10-8-12)11-17-19-16-18-14-5-3-4-6-15(14)20-16/h3-11H,2H2,1H3,(H,18,19)/b17-11+