2-(1,3-benzothiazol-5-yl)-7,8-bis(oxidanyl)chromen-4-one

Systemtic Name: 2-(1,3-benzothiazol-5-yl)-7,8-bis(oxidanyl)chromen-4-one Openeye Name: 2-(1,3-benzothiazol-5-yl)-7,8-dihydroxy-chromen-4-one CAS Name: 2-(1,3-benzothiazol-5-yl)-7,8-dihydroxy-1-benzopyran-4-one IUPAC Name: 2-(1,3-benzothiazol-5-yl)-7,8-dihydroxychromen-4-one Traditional Name: 2-(1,3-benzothiazol-5-yl)-7,8-dihydroxy-chromone Formula: C16H9NO4S MolecularWeight: 311.31196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC(=O)C4=C(O3)C(=C(C=C4)O)O)N=CS2

Isomeric SMILES

C1=CC2=C(C=C1C3=CC(=O)C4=C(O3)C(=C(C=C4)O)O)N=CS2

InChI

InChI=1S/C16H9NO4S/c18-11-3-2-9-12(19)6-13(21-16(9)15(11)20)8-1-4-14-10(5-8)17-7-22-14/h1-7,18,20H