4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(3,4-dichlorophenyl)methylideneamino]benzamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(3,4-dichlorophenyl)methylideneamino]benzamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(3,4-dichlorophenyl)methyleneamino]benzamide CAS Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[(3,4-dichlorophenyl)methylideneamino]benzamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(3,4-dichlorophenyl)methylideneamino]benzamide Traditional Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[(3,4-dichlorobenzylidene)amino]benzamide Formula: C22H15Cl2N3OS2 MolecularWeight: 472.41

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC3=CC=C(C=C3)C(=O)NN=CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC3=CC=C(C=C3)C(=O)NN=CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3OS2/c23-17-10-7-15(11-18(17)24)12-25-27-21(28)16-8-5-14(6-9-16)13-29-22-26-19-3-1-2-4-20(19)30-22/h1-12H,13H2,(H,27,28)