(4R)-2-azanyl-7-oxidanyl-4-thiophen-2-yl-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-7-oxidanyl-4-thiophen-2-yl-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-7-hydroxy-4-(2-thienyl)-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-7-hydroxy-4-thiophen-2-yl-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-7-hydroxy-4-thiophen-2-yl-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-7-hydroxy-4-(2-thienyl)-4H-chromene-3-carbonitrile Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N

Isomeric SMILES

C1=CSC(=C1)[C@@H]2C3=C(C=C(C=C3)O)OC(=C2C#N)N

InChI

InChI=1S/C14H10N2O2S/c15-7-10-13(12-2-1-5-19-12)9-4-3-8(17)6-11(9)18-14(10)16/h1-6,13,17H,16H2/t13-/m1/s1