(2Z)-2-[[3,4-bis(oxidanyl)phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: (2Z)-2-[[3,4-bis(oxidanyl)phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: (2Z)-2-[(3,4-dihydroxyphenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: (2Z)-2-(3,4-dihydroxybenzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C16H10N2O3S MolecularWeight: 310.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC(=C(C=C4)O)O)S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)/C(=C/C4=CC(=C(C=C4)O)O)/S3

InChI

InChI=1S/C16H10N2O3S/c19-12-6-5-9(7-13(12)20)8-14-15(21)18-11-4-2-1-3-10(11)17-16(18)22-14/h1-8,19-20H/b14-8-