(4R)-5-oxidanylidene-2-pyrrol-1-yl-4-thiophen-3-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: (4R)-5-oxidanylidene-2-pyrrol-1-yl-4-thiophen-3-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: (4R)-5-oxo-2-pyrrol-1-yl-4-(3-thienyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: (4R)-5-oxo-2-(1-pyrrolyl)-4-(3-thiophenyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-5-oxo-2-pyrrol-1-yl-4-thiophen-3-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: (4R)-5-keto-2-pyrrol-1-yl-4-(3-thienyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(O2)N3C=CC=C3)C#N)C4=CSC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C([C@@H](C(=C(O2)N3C=CC=C3)C#N)C4=CSC=C4)C(=O)C1

InChI

InChI=1S/C18H14N2O2S/c19-10-13-16(12-6-9-23-11-12)17-14(21)4-3-5-15(17)22-18(13)20-7-1-2-8-20/h1-2,6-9,11,16H,3-5H2/t16-/m1/s1