N-(1,3-benzothiazol-2-yl)-2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(5,7-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=CC(=CC(=C12)O)O)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

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