2-methyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-3-nitro-benzamide Openeye Name: 2-methyl-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]-3-nitro-benzamide CAS Name: 2-methyl-N-[(E)-[4-(methylthio)phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: 2-methyl-N-[(E)-[4-(methylthio)benzylidene]amino]-3-nitro-benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-11-14(4-3-5-15(11)19(21)22)16(20)18-17-10-12-6-8-13(23-2)9-7-12/h3-10H,1-2H3,(H,18,20)/b17-10+