N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]amine Formula: C15H11Cl2N3S MolecularWeight: 336.23894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3S/c1-9(10-6-7-11(16)12(17)8-10)19-20-15-18-13-4-2-3-5-14(13)21-15/h2-8H,1H3,(H,18,20)/b19-9-