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

Systemtic Name: N-[(E)-(5-methyl-2-methylsulfanyl-thiophen-3-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(5-methyl-2-methylsulfanyl-3-thienyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[5-methyl-2-(methylthio)-3-thiophenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(5-methyl-2-methylsulfanylthiophen-3-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[5-methyl-2-(methylthio)-3-thienyl]methyleneamino]-3-nitro-benzamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)SC)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)SC)/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3S2/c1-9-6-11(14(21-2)22-9)8-15-16-13(18)10-4-3-5-12(7-10)17(19)20/h3-8H,1-2H3,(H,16,18)/b15-8+