2,7-bis(azanyl)-3-(1,3-benzothiazol-2-yl)-5-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carbonitrile

Systemtic Name: 2,7-bis(azanyl)-3-(1,3-benzothiazol-2-yl)-5-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carbonitrile Openeye Name: 2,7-diamino-3-(1,3-benzothiazol-2-yl)-5-oxo-4H-thieno[3,2-b]pyridine-6-carbonitrile CAS Name: 2,7-diamino-3-(1,3-benzothiazol-2-yl)-5-oxo-4H-thieno[3,2-b]pyridine-6-carbonitrile IUPAC Name: 2,7-diamino-3-(1,3-benzothiazol-2-yl)-5-oxo-4H-thieno[3,2-b]pyridine-6-carbonitrile Traditional Name: 2,7-diamino-3-(1,3-benzothiazol-2-yl)-5-keto-4H-thieno[3,2-b]pyridine-6-carbonitrile Formula: C15H9N5OS2 MolecularWeight: 339.39486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(SC4=C3NC(=O)C(=C4N)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(SC4=C3NC(=O)C(=C4N)C#N)N

InChI

InChI=1S/C15H9N5OS2/c16-5-6-10(17)12-11(20-14(6)21)9(13(18)23-12)15-19-7-3-1-2-4-8(7)22-15/h1-4H,18H2,(H3,17,20,21)