2-azanyl-4-(3,4-dichlorophenyl)-6-thiophen-2-yl-4H-pyran-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(3,4-dichlorophenyl)-6-thiophen-2-yl-4H-pyran-3,5-dicarbonitrile Openeye Name: 2-amino-4-(3,4-dichlorophenyl)-6-(2-thienyl)-4H-pyran-3,5-dicarbonitrile CAS Name: 2-amino-4-(3,4-dichlorophenyl)-6-thiophen-2-yl-4H-pyran-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(3,4-dichlorophenyl)-6-thiophen-2-yl-4H-pyran-3,5-dicarbonitrile Traditional Name: 2-amino-4-(3,4-dichlorophenyl)-6-(2-thienyl)-4H-pyran-3,5-dicarbonitrile Formula: C17H9Cl2N3OS MolecularWeight: 374.24386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C17H9Cl2N3OS/c18-12-4-3-9(6-13(12)19)15-10(7-20)16(14-2-1-5-24-14)23-17(22)11(15)8-21/h1-6,15H,22H2