5-azanyl-3-(3,4-dichlorophenyl)-2-ethanoyl-2,3-dihydrothiophene-4-carbonitrile

Systemtic Name: 5-azanyl-3-(3,4-dichlorophenyl)-2-ethanoyl-2,3-dihydrothiophene-4-carbonitrile Openeye Name: 2-acetyl-5-amino-3-(3,4-dichlorophenyl)-2,3-dihydrothiophene-4-carbonitrile CAS Name: 2-acetyl-5-amino-3-(3,4-dichlorophenyl)-2,3-dihydrothiophene-4-carbonitrile IUPAC Name: 2-acetyl-5-amino-3-(3,4-dichlorophenyl)-2,3-dihydrothiophene-4-carbonitrile Traditional Name: 2-acetyl-5-amino-3-(3,4-dichlorophenyl)-2,3-dihydrothiophene-4-carbonitrile Formula: C13H10Cl2N2OS MolecularWeight: 313.2023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(=C(S1)N)C#N)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1C(C(=C(S1)N)C#N)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2OS/c1-6(18)12-11(8(5-16)13(17)19-12)7-2-3-9(14)10(15)4-7/h2-4,11-12H,17H2,1H3