7-(1,3-benzothiazol-2-ylmethoxy)-8-ethanoyl-4-methyl-chromen-2-one

Systemtic Name: 7-(1,3-benzothiazol-2-ylmethoxy)-8-ethanoyl-4-methyl-chromen-2-one Openeye Name: 8-acetyl-7-(1,3-benzothiazol-2-ylmethoxy)-4-methyl-chromen-2-one CAS Name: 8-acetyl-7-(1,3-benzothiazol-2-ylmethoxy)-4-methyl-1-benzopyran-2-one IUPAC Name: 8-acetyl-7-(1,3-benzothiazol-2-ylmethoxy)-4-methylchromen-2-one Traditional Name: 8-acetyl-7-(1,3-benzothiazol-2-ylmethoxy)-4-methyl-coumarin Formula: C20H15NO4S MolecularWeight: 365.4024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15NO4S/c1-11-9-18(23)25-20-13(11)7-8-15(19(20)12(2)22)24-10-17-21-14-5-3-4-6-16(14)26-17/h3-9H,10H2,1-2H3