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

Systemtic Name: N-[(E)-(2-methoxy-5-methylsulfanyl-thiophen-3-yl)methylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-(2-methoxy-5-methylsulfanyl-3-thienyl)methyleneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-[2-methoxy-5-(methylthio)-3-thiophenyl]methylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-(2-methoxy-5-methylsulfanylthiophen-3-yl)methylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-[2-methoxy-5-(methylthio)-3-thienyl]methyleneamino]-3-methyl-4-nitro-benzamide Formula: C15H15N3O4S2 MolecularWeight: 365.4273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S2/c1-9-6-10(4-5-12(9)18(20)21)14(19)17-16-8-11-7-13(23-3)24-15(11)22-2/h4-8H,1-3H3,(H,17,19)/b16-8+