N-[(Z)-(1-azanyl-2-pyridin-2-ylsulfanyl-ethylidene)amino]-4-chloranyl-benzamide

Systemtic Name: N-[(Z)-(1-azanyl-2-pyridin-2-ylsulfanyl-ethylidene)amino]-4-chloranyl-benzamide Openeye Name: N-[(Z)-[1-amino-2-(2-pyridylsulfanyl)ethylidene]amino]-4-chloro-benzamide CAS Name: N-[(Z)-[1-amino-2-(2-pyridinylthio)ethylidene]amino]-4-chlorobenzamide IUPAC Name: N-[(Z)-(1-amino-2-pyridin-2-ylsulfanylethylidene)amino]-4-chlorobenzamide Traditional Name: N-[(Z)-[1-amino-2-(2-pyridylthio)ethylidene]amino]-4-chloro-benzamide Formula: C14H13ClN4OS MolecularWeight: 320.79722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC(=NNC(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=NC(=C1)SC/C(=N/NC(=O)C2=CC=C(C=C2)Cl)/N

InChI

InChI=1S/C14H13ClN4OS/c15-11-6-4-10(5-7-11)14(20)19-18-12(16)9-21-13-3-1-2-8-17-13/h1-8H,9H2,(H2,16,18)(H,19,20)