3-(1,3-benzothiazol-2-yl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-5-(hydroxymethyl)-8-methyl-2-pyrano[2,3-c]pyridinone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridin-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-8-methyl-5-methylol-pyrano[2,3-c]pyridin-2-one Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=O)C(=C2)C3=NC4=CC=CC=C4S3)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=O)C(=C2)C3=NC4=CC=CC=C4S3)CO

InChI

InChI=1S/C17H12N2O3S/c1-9-15-11(10(8-20)7-18-9)6-12(17(21)22-15)16-19-13-4-2-3-5-14(13)23-16/h2-7,20H,8H2,1H3