2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]-1,2-benzothiazol-3-one Formula: C19H15NO5S MolecularWeight: 369.3911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=CC=CC=C4S3(=O)=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=CC=CC=C4S3(=O)=O)C

InChI

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