5-azanyl-4-cyano-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-azanyl-4-cyano-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-amino-4-cyano-N-[(E)-(2,4-dichlorophenyl)methyleneamino]-3-methyl-thiophene-2-carboxamide CAS Name: 5-amino-4-cyano-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-amino-4-cyano-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-methylthiophene-2-carboxamide Traditional Name: 5-amino-4-cyano-N-[(E)-(2,4-dichlorobenzylidene)amino]-3-methyl-thiophene-2-carboxamide Formula: C14H10Cl2N4OS MolecularWeight: 353.2264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl2N4OS/c1-7-10(5-17)13(18)22-12(7)14(21)20-19-6-8-2-3-9(15)4-11(8)16/h2-4,6H,18H2,1H3,(H,20,21)/b19-6+