(6Z)-6-(1,3-benzodioxol-5-ylmethylidene)-3-[3,4-bis(oxidanyl)phenyl]-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-5-one

Systemtic Name: (6Z)-6-(1,3-benzodioxol-5-ylmethylidene)-3-[3,4-bis(oxidanyl)phenyl]-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-5-one Openeye Name: (6Z)-6-(1,3-benzodioxol-5-ylmethylene)-3-(3,4-dihydroxyphenyl)thiazolo[2,3-b]thiazol-4-ium-5-one CAS Name: (6Z)-6-(1,3-benzodioxol-5-ylmethylidene)-3-(3,4-dihydroxyphenyl)-5-thiazolo[2,3-b]thiazol-4-iumone IUPAC Name: (6Z)-6-(1,3-benzodioxol-5-ylmethylidene)-3-(3,4-dihydroxyphenyl)-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-5-one Traditional Name: (6Z)-3-(3,4-dihydroxyphenyl)-6-piperonylidene-thiazolo[2,3-b]thiazol-4-ium-5-one Formula: C19H12NO5S2+ MolecularWeight: 398.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)[N+]4=C(S3)SC=C4C5=CC(=C(C=C5)O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)[N+]4=C(S3)SC=C4C5=CC(=C(C=C5)O)O

InChI

InChI=1S/C19H11NO5S2/c21-13-3-2-11(7-14(13)22)12-8-26-19-20(12)18(23)17(27-19)6-10-1-4-15-16(5-10)25-9-24-15/h1-8H,9H2,(H-,21,22)/p+1/b17-6-