2-azanyl-4-[5-(2,4-dichlorophenyl)thiophen-2-yl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[5-(2,4-dichlorophenyl)thiophen-2-yl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-[5-(2,4-dichlorophenyl)-2-thienyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-[5-(2,4-dichlorophenyl)-2-thiophenyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[5-(2,4-dichlorophenyl)thiophen-2-yl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-[5-(2,4-dichlorophenyl)-2-thienyl]-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C20H14Cl2N2O2S MolecularWeight: 417.30836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(S3)C4=C(C=C(C=C4)Cl)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(S3)C4=C(C=C(C=C4)Cl)Cl)C(=O)C1

InChI

InChI=1S/C20H14Cl2N2O2S/c21-10-4-5-11(13(22)8-10)16-6-7-17(27-16)18-12(9-23)20(24)26-15-3-1-2-14(25)19(15)18/h4-8,18H,1-3,24H2