2-azanyl-4-(4-chlorophenyl)-5-(phenylcarbonyl)-6-sulfanylidene-thiopyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-5-(phenylcarbonyl)-6-sulfanylidene-thiopyran-3-carbonitrile Openeye Name: 2-amino-5-benzoyl-4-(4-chlorophenyl)-6-thioxo-thiopyran-3-carbonitrile CAS Name: 2-amino-5-benzoyl-4-(4-chlorophenyl)-6-sulfanylidene-3-thiopyrancarbonitrile IUPAC Name: 2-amino-5-benzoyl-4-(4-chlorophenyl)-6-sulfanylidenethiopyran-3-carbonitrile Traditional Name: 2-amino-5-benzoyl-4-(4-chlorophenyl)-6-thioxo-thiopyran-3-carbonitrile Formula: C19H11ClN2OS2 MolecularWeight: 382.88644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(SC2=S)N)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(SC2=S)N)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H11ClN2OS2/c20-13-8-6-11(7-9-13)15-14(10-21)18(22)25-19(24)16(15)17(23)12-4-2-1-3-5-12/h1-9H,22H2