2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-4,5-dihydrothiochromeno[4,3-b]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-4,5-dihydrothiochromeno[4,3-b]pyran-3-carbonitrile Openeye Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-4,5-dihydrothiochromeno[4,3-b]pyran-3-carbonitrile CAS Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-4,5-dihydrothiochromeno[4,3-b]pyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-4,5-dihydrothiochromeno[4,3-b]pyran-3-carbonitrile Traditional Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-4,5-dihydrothiochromeno[4,3-b]pyran-3-carbonitrile Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4SC3)OC(=C2C#N)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4SC3)OC(=C2C#N)N)O

InChI

InChI=1S/C20H16N2O3S/c1-24-16-8-11(6-7-15(16)23)18-13(9-21)20(22)25-19-12-4-2-3-5-17(12)26-10-14(18)19/h2-8,18,23H,10,22H2,1H3