N-(3-oxidanylpyridin-1-ium-2-yl)thieno[3,2-b][1]benzothiole-2-carboxamide

Systemtic Name: N-(3-oxidanylpyridin-1-ium-2-yl)thieno[3,2-b][1]benzothiole-2-carboxamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)thieno[3,2-b]benzothiophene-2-carboxamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-2-thieno[3,2-b][1]benzothiolecarboxamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)thieno[3,2-b][1]benzothiole-2-carboxamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)thieno[3,2-b]benzothiophene-2-carboxamide Formula: C16H11N2O2S2+ MolecularWeight: 327.40074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C=C(S3)C(=O)NC4=C(C=CC=[NH+]4)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=C(S3)C(=O)NC4=C(C=CC=[NH+]4)O

InChI

InChI=1S/C16H10N2O2S2/c19-10-5-3-7-17-15(10)18-16(20)13-8-12-14(22-13)9-4-1-2-6-11(9)21-12/h1-8,19H,(H,17,18,20)/p+1