3-chloranyl-N-[(E)-(5-methyl-2-methylsulfanyl-thiophen-3-yl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-(5-methyl-2-methylsulfanyl-thiophen-3-yl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-(5-methyl-2-methylsulfanyl-3-thienyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-[5-methyl-2-(methylthio)-3-thiophenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-(5-methyl-2-methylsulfanylthiophen-3-yl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-[5-methyl-2-(methylthio)-3-thienyl]methyleneamino]benzamide Formula: C14H13ClN2OS2 MolecularWeight: 324.84882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)SC)C=NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(S1)SC)/C=N/NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H13ClN2OS2/c1-9-6-11(14(19-2)20-9)8-16-17-13(18)10-4-3-5-12(15)7-10/h3-8H,1-2H3,(H,17,18)/b16-8+