3,6-bis(azanyl)-4-(4-hydroxyphenyl)thieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile

Systemtic Name: 3,6-bis(azanyl)-4-(4-hydroxyphenyl)thieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile Openeye Name: 3,6-diamino-4-(4-hydroxyphenyl)thieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile CAS Name: 3,6-diamino-4-(4-hydroxyphenyl)thieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile IUPAC Name: 3,6-diamino-4-(4-hydroxyphenyl)thieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile Traditional Name: 3,6-diamino-4-(4-hydroxyphenyl)thieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile Formula: C15H10N5OS+ MolecularWeight: 308.3378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=[NH+]C3=C2C(=C(S3)C#N)N)N)C#N)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=[NH+]C3=C2C(=C(S3)C#N)N)N)C#N)O

InChI

InChI=1S/C15H9N5OS/c16-5-9-11(7-1-3-8(21)4-2-7)12-13(18)10(6-17)22-15(12)20-14(9)19/h1-4,21H,18H2,(H2,19,20)/p+1