N-[(E)-(5-ethyl-2-ethylsulfanyl-thiophen-3-yl)methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-(5-ethyl-2-ethylsulfanyl-thiophen-3-yl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(5-ethyl-2-ethylsulfanyl-3-thienyl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-[5-ethyl-2-(ethylthio)-3-thiophenyl]methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(5-ethyl-2-ethylsulfanylthiophen-3-yl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-[5-ethyl-2-(ethylthio)-3-thienyl]methyleneamino]-2-nitro-benzamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)SCC)C=NNC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(S1)SCC)/C=N/NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S2/c1-3-12-9-11(16(24-12)23-4-2)10-17-18-15(20)13-7-5-6-8-14(13)19(21)22/h5-10H,3-4H2,1-2H3,(H,18,20)/b17-10+