(4R)-2-azanyl-4-[4-(morpholin-4-ylmethyl)thiophen-2-yl]-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-[4-(morpholin-4-ylmethyl)thiophen-2-yl]-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-7-hydroxy-4-[4-(morpholinomethyl)-2-thienyl]-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-7-hydroxy-4-[4-(4-morpholinylmethyl)-2-thiophenyl]-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-7-hydroxy-4-[4-(morpholin-4-ylmethyl)thiophen-2-yl]-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-7-hydroxy-4-[4-(morpholinomethyl)-2-thienyl]-4H-chromene-3-carbonitrile Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=C2)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N

Isomeric SMILES

C1COCCN1CC2=CSC(=C2)[C@@H]3C4=C(C=C(C=C4)O)OC(=C3C#N)N

InChI

InChI=1S/C19H19N3O3S/c20-9-15-18(14-2-1-13(23)8-16(14)25-19(15)21)17-7-12(11-26-17)10-22-3-5-24-6-4-22/h1-2,7-8,11,18,23H,3-6,10,21H2/t18-/m1/s1