1-[4-(4-chloranylphenoxy)-6-oxidanidyl-thieno[2,3-c]pyridin-6-ium-2-yl]ethanone

Systemtic Name: 1-[4-(4-chloranylphenoxy)-6-oxidanidyl-thieno[2,3-c]pyridin-6-ium-2-yl]ethanone Openeye Name: 1-[4-(4-chlorophenoxy)-6-oxido-thieno[2,3-c]pyridin-6-ium-2-yl]ethanone CAS Name: 1-[4-(4-chlorophenoxy)-6-oxido-2-thieno[2,3-c]pyridin-6-iumyl]ethanone IUPAC Name: 1-[4-(4-chlorophenoxy)-6-oxidothieno[2,3-c]pyridin-6-ium-2-yl]ethanone Traditional Name: 1-[4-(4-chlorophenoxy)-6-oxido-thieno[2,3-c]pyridin-6-ium-2-yl]ethanone Formula: C15H10ClNO3S MolecularWeight: 319.7628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)C=[N+](C=C2OC3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

CC(=O)C1=CC2=C(S1)C=[N+](C=C2OC3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C15H10ClNO3S/c1-9(18)14-6-12-13(7-17(19)8-15(12)21-14)20-11-4-2-10(16)3-5-11/h2-8H,1H3