4-azanyl-5-(4-chlorophenyl)carbonyl-2-propylsulfanyl-thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-propylsulfanyl-thiophene-3-carbonitrile Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-propylsulfanyl-thiophene-3-carbonitrile CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(propylthio)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-propylsulfanylthiophene-3-carbonitrile Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(propylthio)thiophene-3-carbonitrile Formula: C15H13ClN2OS2 MolecularWeight: 336.85952

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N)C#N

Isomeric SMILES

CCCSC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N)C#N

InChI

InChI=1S/C15H13ClN2OS2/c1-2-7-20-15-11(8-17)12(18)14(21-15)13(19)9-3-5-10(16)6-4-9/h3-6H,2,7,18H2,1H3