5-azanyl-6-(4-chlorophenyl)-4-oxidanylidene-2-phenylazanyl-thiopyran-3-carbonitrile

Systemtic Name: 5-azanyl-6-(4-chlorophenyl)-4-oxidanylidene-2-phenylazanyl-thiopyran-3-carbonitrile Openeye Name: 5-amino-2-anilino-6-(4-chlorophenyl)-4-oxo-thiopyran-3-carbonitrile CAS Name: 5-amino-2-anilino-6-(4-chlorophenyl)-4-oxo-3-thiopyrancarbonitrile IUPAC Name: 5-amino-2-anilino-6-(4-chlorophenyl)-4-oxothiopyran-3-carbonitrile Traditional Name: 5-amino-2-anilino-6-(4-chlorophenyl)-4-keto-thiopyran-3-carbonitrile Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)C(=C(S2)C3=CC=C(C=C3)Cl)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)C(=C(S2)C3=CC=C(C=C3)Cl)N)C#N

InChI

InChI=1S/C18H12ClN3OS/c19-12-8-6-11(7-9-12)17-15(21)16(23)14(10-20)18(24-17)22-13-4-2-1-3-5-13/h1-9,22H,21H2