N-(1,3-benzothiazol-2-yl)-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C19H14N2O5S MolecularWeight: 382.38986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H14N2O5S/c1-9-10-6-7-13(22)16(24)17(10)26-18(25)11(9)8-15(23)21-19-20-12-4-2-3-5-14(12)27-19/h2-7,22,24H,8H2,1H3,(H,20,21,23)