4-azanyl-2-[(2-chlorophenyl)methylsulfanyl]-5-(phenylcarbonyl)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-[(2-chlorophenyl)methylsulfanyl]-5-(phenylcarbonyl)thiophene-3-carbonitrile Openeye Name: 4-amino-5-benzoyl-2-[(2-chlorophenyl)methylsulfanyl]thiophene-3-carbonitrile CAS Name: 4-amino-5-benzoyl-2-[(2-chlorophenyl)methylthio]-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-benzoyl-2-[(2-chlorophenyl)methylsulfanyl]thiophene-3-carbonitrile Traditional Name: 4-amino-5-benzoyl-2-[(2-chlorobenzyl)thio]thiophene-3-carbonitrile Formula: C19H13ClN2OS2 MolecularWeight: 384.90232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)SCC3=CC=CC=C3Cl)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)SCC3=CC=CC=C3Cl)C#N)N

InChI

InChI=1S/C19H13ClN2OS2/c20-15-9-5-4-8-13(15)11-24-19-14(10-21)16(22)18(25-19)17(23)12-6-2-1-3-7-12/h1-9H,11,22H2