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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC(=C(C2C3=CSC=C3)C#N)N

Isomeric SMILES

C1=CC2=C(C=C1O)OC(=C([C@H]2C3=CSC=C3)C#N)N

InChI

InChI=1S/C14H10N2O2S/c15-6-11-13(8-3-4-19-7-8)10-2-1-9(17)5-12(10)18-14(11)16/h1-5,7,13,17H,16H2/t13-/m0/s1