N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-1-(2-methoxyphenyl)ethylideneamino]amine Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=CC=C3OC

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=CC=CC=C3OC

InChI

InChI=1S/C16H15N3OS/c1-11(12-7-3-5-9-14(12)20-2)18-19-16-17-13-8-4-6-10-15(13)21-16/h3-10H,1-2H3,(H,17,19)/b18-11+