N-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-ethoxy-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-ethoxy-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-6-ethoxy-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-ethoxy-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-ethoxy-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(2,4-dichlorobenzylidene)-[(Z)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C17H15Cl2N3OS MolecularWeight: 380.2915

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NN=CC3=C(C=C(C=C3)Cl)Cl)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(/C(=N/N=C/C3=C(C=C(C=C3)Cl)Cl)/S2)C

InChI

InChI=1S/C17H15Cl2N3OS/c1-3-23-13-6-7-15-16(9-13)24-17(22(15)2)21-20-10-11-4-5-12(18)8-14(11)19/h4-10H,3H2,1-2H3/b20-10+,21-17-