N-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[3-nitro-4-(p-tolylsulfanyl)phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[4-[(4-methylphenyl)thio]-3-nitrophenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[3-nitro-4-(p-tolylthio)benzylidene]amino]-2-furamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S/c1-13-4-7-15(8-5-13)27-18-9-6-14(11-16(18)22(24)25)12-20-21-19(23)17-3-2-10-26-17/h2-12H,1H3,(H,21,23)/b20-12+