4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(Z)-2-pyridylmethyleneamino]benzamide CAS Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[(Z)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[(Z)-2-pyridylmethyleneamino]benzamide Formula: C21H16N4OS2 MolecularWeight: 404.50794

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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=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC3=CC=C(C=C3)C(=O)N/N=C\C4=CC=CC=N4

InChI

InChI=1S/C21H16N4OS2/c26-20(25-23-13-17-5-3-4-12-22-17)16-10-8-15(9-11-16)14-27-21-24-18-6-1-2-7-19(18)28-21/h1-13H,14H2,(H,25,26)/b23-13-