5-azanyl-N-[(E)-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-4-cyano-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-azanyl-N-[(E)-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-4-cyano-3-methyl-thiophene-2-carboxamide Openeye Name: 5-amino-N-[(E)-[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-4-cyano-3-methyl-thiophene-2-carboxamide CAS Name: 5-amino-N-[(E)-[5-(4-chloro-3-nitrophenyl)-2-furanyl]methylideneamino]-4-cyano-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-amino-N-[(E)-[5-(4-chloro-3-nitrophenyl)furan-2-yl]methylideneamino]-4-cyano-3-methylthiophene-2-carboxamide Traditional Name: 5-amino-N-[(E)-[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-4-cyano-3-methyl-thiophene-2-carboxamide Formula: C18H12ClN5O4S MolecularWeight: 429.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C(=O)N/N=C/C2=CC=C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN5O4S/c1-9-12(7-20)17(21)29-16(9)18(25)23-22-8-11-3-5-15(28-11)10-2-4-13(19)14(6-10)24(26)27/h2-6,8H,21H2,1H3,(H,23,25)/b22-8+