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

Systemtic Name: N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]amine Formula: C16H14ClN3OS MolecularWeight: 331.81986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C16H14ClN3OS/c1-10(12-9-11(17)7-8-14(12)21-2)19-20-16-18-13-5-3-4-6-15(13)22-16/h3-9H,1-2H3,(H,18,20)/b19-10-