N-[(E)-(2-methylsulfanylthiophen-3-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(2-methylsulfanylthiophen-3-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(2-methylsulfanyl-3-thienyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[2-(methylthio)-3-thiophenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(2-methylsulfanylthiophen-3-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[2-(methylthio)-3-thienyl]methyleneamino]-3-nitro-benzamide Formula: C13H11N3O3S2 MolecularWeight: 321.37474

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CS1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CSC1=C(C=CS1)/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S2/c1-20-13-10(5-6-21-13)8-14-15-12(17)9-3-2-4-11(7-9)16(18)19/h2-8H,1H3,(H,15,17)/b14-8+