N-[(E)-(5-ethyl-2-ethylsulfanyl-thiophen-3-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(5-ethyl-2-ethylsulfanyl-thiophen-3-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(5-ethyl-2-ethylsulfanyl-3-thienyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-[5-ethyl-2-(ethylthio)-3-thiophenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(5-ethyl-2-ethylsulfanylthiophen-3-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[5-ethyl-2-(ethylthio)-3-thienyl]methyleneamino]amine Formula: C15H16N4O4S2 MolecularWeight: 380.44194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)SCC)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(S1)SCC)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4S2/c1-3-12-7-10(15(25-12)24-4-2)9-16-17-13-6-5-11(18(20)21)8-14(13)19(22)23/h5-9,17H,3-4H2,1-2H3/b16-9+