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

Systemtic Name: 2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(7-ethyl-2-oxo-chromen-4-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(7-ethyl-2-oxochromen-4-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[(7-ethyl-2-keto-chromen-4-yl)methyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C19H15NO5S MolecularWeight: 369.3911

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C19H15NO5S/c1-2-12-7-8-14-13(10-18(21)25-16(14)9-12)11-20-19(22)15-5-3-4-6-17(15)26(20,23)24/h3-10H,2,11H2,1H3