N-[(E)-(2-methoxy-5-methylsulfanyl-thiophen-3-yl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(2-methoxy-5-methylsulfanyl-thiophen-3-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(2-methoxy-5-methylsulfanyl-3-thienyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[2-methoxy-5-(methylthio)-3-thiophenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(2-methoxy-5-methylsulfanylthiophen-3-yl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-[2-methoxy-5-(methylthio)-3-thienyl]methyleneamino]-(4-nitrophenyl)amine Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(S1)SC)C=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(S1)SC)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3S2/c1-19-13-9(7-12(20-2)21-13)8-14-15-10-3-5-11(6-4-10)16(17)18/h3-8,15H,1-2H3/b14-8+