2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(7-methoxy-2-oxo-chromen-4-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(7-methoxy-2-oxochromen-4-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[(2-keto-7-methoxy-chromen-4-yl)methyl]-1,2-benzothiazol-3-one Formula: C18H13NO6S MolecularWeight: 371.36392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C18H13NO6S/c1-24-12-6-7-13-11(8-17(20)25-15(13)9-12)10-19-18(21)14-4-2-3-5-16(14)26(19,22)23/h2-9H,10H2,1H3