(1S)-3-azanyl-5-oxidanyl-1-pyridin-3-yl-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: (1S)-3-azanyl-5-oxidanyl-1-pyridin-3-yl-1H-benzo[f]chromene-2-carbonitrile Openeye Name: (1S)-3-amino-5-hydroxy-1-(3-pyridyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: (1S)-3-amino-5-hydroxy-1-(3-pyridinyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: (1S)-3-amino-5-hydroxy-1-pyridin-3-yl-1H-benzo[f]chromene-2-carbonitrile Traditional Name: (1S)-3-amino-5-hydroxy-1-(3-pyridyl)-1H-benzo[f]chromene-2-carbonitrile Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=C2C(C(=C(O3)N)C#N)C4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=C2[C@@H](C(=C(O3)N)C#N)C4=CN=CC=C4)O

InChI

InChI=1S/C19H13N3O2/c20-9-14-16(12-5-3-7-22-10-12)17-13-6-2-1-4-11(13)8-15(23)18(17)24-19(14)21/h1-8,10,16,23H,21H2/t16-/m1/s1