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

Systemtic Name: 2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-(4-methyl-2-oxo-chromen-7-yl)oxyethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]ethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(4-methyl-2-oxochromen-7-yl)oxyethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[2-(2-keto-4-methyl-chromen-7-yl)oxyethyl]-1,2-benzothiazol-3-one Formula: C19H15NO6S MolecularWeight: 385.3905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCCN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCCN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C19H15NO6S/c1-12-10-18(21)26-16-11-13(6-7-14(12)16)25-9-8-20-19(22)15-4-2-3-5-17(15)27(20,23)24/h2-7,10-11H,8-9H2,1H3