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

Systemtic Name: 5-azanyl-4-cyano-N-[(E)-[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-amino-4-cyano-N-[(E)-[5-(2,4-dichlorophenyl)-2-furyl]methyleneamino]-3-methyl-thiophene-2-carboxamide CAS Name: 5-amino-4-cyano-N-[(E)-[5-(2,4-dichlorophenyl)-2-furanyl]methylideneamino]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-amino-4-cyano-N-[(E)-[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]-3-methylthiophene-2-carboxamide Traditional Name: 5-amino-4-cyano-N-[(E)-[5-(2,4-dichlorophenyl)-2-furyl]methyleneamino]-3-methyl-thiophene-2-carboxamide Formula: C18H12Cl2N4O2S MolecularWeight: 419.28448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N4O2S/c1-9-13(7-21)17(22)27-16(9)18(25)24-23-8-11-3-5-15(26-11)12-4-2-10(19)6-14(12)20/h2-6,8H,22H2,1H3,(H,24,25)/b23-8+