2-(1,3-benzothiazol-2-ylcarbonyl)-6-oxidanyl-chromen-4-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylcarbonyl)-6-oxidanyl-chromen-4-one Openeye Name: 2-(1,3-benzothiazole-2-carbonyl)-6-hydroxy-chromen-4-one CAS Name: 2-[1,3-benzothiazol-2-yl(oxo)methyl]-6-hydroxy-1-benzopyran-4-one IUPAC Name: 2-(1,3-benzothiazole-2-carbonyl)-6-hydroxychromen-4-one Traditional Name: 2-(1,3-benzothiazole-2-carbonyl)-6-hydroxy-chromone Formula: C17H9NO4S MolecularWeight: 323.32266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)O

InChI

InChI=1S/C17H9NO4S/c19-9-5-6-13-10(7-9)12(20)8-14(22-13)16(21)17-18-11-3-1-2-4-15(11)23-17/h1-8,19H