3-chloranyl-N-[(E)-(2-methylsulfanyl-1-benzothiophen-3-yl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-(2-methylsulfanyl-1-benzothiophen-3-yl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-(2-methylsulfanylbenzothiophen-3-yl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-[2-(methylthio)-1-benzothiophen-3-yl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-(2-methylsulfanyl-1-benzothiophen-3-yl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-[2-(methylthio)benzothiophen-3-yl]methyleneamino]benzamide Formula: C17H13ClN2OS2 MolecularWeight: 360.88092

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=CC=CC=C2S1)C=NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CSC1=C(C2=CC=CC=C2S1)/C=N/NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2OS2/c1-22-17-14(13-7-2-3-8-15(13)23-17)10-19-20-16(21)11-5-4-6-12(18)9-11/h2-10H,1H3,(H,20,21)/b19-10+