2,4-bis(azanyl)-7-methoxy-10,10-bis(oxidanylidene)-5H-thiochromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2,4-bis(azanyl)-7-methoxy-10,10-bis(oxidanylidene)-5H-thiochromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2,4-diamino-7-methoxy-10,10-dioxo-5H-thiochromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2,4-diamino-7-methoxy-10,10-dioxo-5H-thiochromeno[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2,4-diamino-7-methoxy-10,10-dioxo-5H-thiochromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2,4-diamino-10,10-diketo-7-methoxy-5H-thiochromeno[2,3-b]pyridine-3-carbonitrile Formula: C14H12N4O3S MolecularWeight: 316.33508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)S(=O)(=O)C3=C(C2)C(=C(C(=N3)N)C#N)N

Isomeric SMILES

COC1=CC2=C(C=C1)S(=O)(=O)C3=C(C2)C(=C(C(=N3)N)C#N)N

InChI

InChI=1S/C14H12N4O3S/c1-21-8-2-3-11-7(4-8)5-9-12(16)10(6-15)13(17)18-14(9)22(11,19)20/h2-4H,5H2,1H3,(H4,16,17,18)