[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(4-methylphenyl)sulfanylethanoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(4-methylphenyl)sulfanylethanoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 2-(p-tolylsulfanyl)acetate CAS Name: 2-[(4-methylphenyl)thio]acetic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 2-(4-methylphenyl)sulfanylacetate Traditional Name: 2-(p-tolylthio)acetic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)ON=C(C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)O/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\N

InChI

InChI=1S/C16H15N3O4S/c1-11-2-8-14(9-3-11)24-10-15(20)23-18-16(17)12-4-6-13(7-5-12)19(21)22/h2-9H,10H2,1H3,(H2,17,18)