2,4-bis(azanyl)-7-methoxy-5-sulfanyl-2,5,5a,9a-tetrahydro-1H-chromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2,4-bis(azanyl)-7-methoxy-5-sulfanyl-2,5,5a,9a-tetrahydro-1H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2,4-diamino-7-methoxy-5-sulfanyl-2,5,5a,9a-tetrahydro-1H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2,4-diamino-5-mercapto-7-methoxy-2,5,5a,9a-tetrahydro-1H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2,4-diamino-7-methoxy-5-sulfanyl-2,5,5a,9a-tetrahydro-1H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2,4-diamino-5-mercapto-7-methoxy-2,5,5a,9a-tetrahydro-1H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(C=C1)OC3=C(C2S)C(=C(C(N3)N)C#N)N

Isomeric SMILES

COC1=CC2C(C=C1)OC3=C(C2S)C(=C(C(N3)N)C#N)N

InChI

InChI=1S/C14H16N4O2S/c1-19-6-2-3-9-7(4-6)12(21)10-11(16)8(5-15)13(17)18-14(10)20-9/h2-4,7,9,12-13,18,21H,16-17H2,1H3