3-[2-(1,3-benzothiazol-2-yl)-1-oxidanyl-ethyl]-6-methyl-chromen-4-one

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)-1-oxidanyl-ethyl]-6-methyl-chromen-4-one Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)-1-hydroxy-ethyl]-6-methyl-chromen-4-one CAS Name: 3-[2-(1,3-benzothiazol-2-yl)-1-hydroxyethyl]-6-methyl-1-benzopyran-4-one IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)-1-hydroxyethyl]-6-methylchromen-4-one Traditional Name: 3-[2-(1,3-benzothiazol-2-yl)-1-hydroxy-ethyl]-6-methyl-chromone Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C(CC3=NC4=CC=CC=C4S3)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C(CC3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C19H15NO3S/c1-11-6-7-16-12(8-11)19(22)13(10-23-16)15(21)9-18-20-14-4-2-3-5-17(14)24-18/h2-8,10,15,21H,9H2,1H3