N-benzo[e][1,3]benzothiazol-2-yl-1-(2,4-dichlorophenyl)methanimine

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-1-(2,4-dichlorophenyl)methanimine CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-1-(2,4-dichlorophenyl)methanimine Traditional Name: benzo[e][1,3]benzothiazol-2-yl-(2,4-dichlorobenzylidene)amine Formula: C18H10Cl2N2S MolecularWeight: 357.2564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)N=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)N=CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H10Cl2N2S/c19-13-7-5-12(15(20)9-13)10-21-18-22-17-14-4-2-1-3-11(14)6-8-16(17)23-18/h1-10H