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

Systemtic Name: 2,4,7-tris(azanyl)-10,10-bis(oxidanylidene)-5H-thiochromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2,4,7-triamino-10,10-dioxo-5H-thiochromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2,4,7-triamino-10,10-dioxo-5H-thiochromeno[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2,4,7-triamino-10,10-dioxo-5H-thiochromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2,4,7-triamino-10,10-diketo-5H-thiochromeno[2,3-b]pyridine-3-carbonitrile Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)S(=O)(=O)C3=C1C(=C(C(=N3)N)C#N)N

Isomeric SMILES

C1C2=C(C=CC(=C2)N)S(=O)(=O)C3=C1C(=C(C(=N3)N)C#N)N

InChI

InChI=1S/C13H11N5O2S/c14-5-9-11(16)8-4-6-3-7(15)1-2-10(6)21(19,20)13(8)18-12(9)17/h1-3H,4,15H2,(H4,16,17,18)