5,7-bis(azanyl)-3-ethanoyl-4-methyl-2-sulfanylidene-thiopyrano[2,3-b]pyridine-6-carbonitrile

Systemtic Name: 5,7-bis(azanyl)-3-ethanoyl-4-methyl-2-sulfanylidene-thiopyrano[2,3-b]pyridine-6-carbonitrile Openeye Name: 3-acetyl-5,7-diamino-4-methyl-2-thioxo-thiopyrano[2,3-b]pyridine-6-carbonitrile CAS Name: 3-acetyl-5,7-diamino-4-methyl-2-sulfanylidene-6-thiopyrano[2,3-b]pyridinecarbonitrile IUPAC Name: 3-acetyl-5,7-diamino-4-methyl-2-sulfanylidenethiopyrano[2,3-b]pyridine-6-carbonitrile Traditional Name: 3-acetyl-5,7-diamino-4-methyl-2-thioxo-thiopyrano[2,3-b]pyridine-6-carbonitrile Formula: C12H10N4OS2 MolecularWeight: 290.364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)SC2=C1C(=C(C(=N2)N)C#N)N)C(=O)C

Isomeric SMILES

CC1=C(C(=S)SC2=C1C(=C(C(=N2)N)C#N)N)C(=O)C

InChI

InChI=1S/C12H10N4OS2/c1-4-7(5(2)17)12(18)19-11-8(4)9(14)6(3-13)10(15)16-11/h1-2H3,(H4,14,15,16)