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

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(4-chlorophenyl)methylideneamino]benzamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(4-chlorophenyl)methyleneamino]benzamide CAS Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[(4-chlorophenyl)methylideneamino]benzamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(4-chlorophenyl)methylideneamino]benzamide Traditional Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[(4-chlorobenzylidene)amino]benzamide Formula: C22H16ClN3OS2 MolecularWeight: 437.96494

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3OS2/c23-18-11-7-15(8-12-18)13-24-26-21(27)17-9-5-16(6-10-17)14-28-22-25-19-3-1-2-4-20(19)29-22/h1-13H,14H2,(H,26,27)