5-(phenylmethoxymethyl)-2,3,4,5-tetrahydrothiopyrano[2,3-c]pyridine-6,8-dione

Systemtic Name: 5-(phenylmethoxymethyl)-2,3,4,5-tetrahydrothiopyrano[2,3-c]pyridine-6,8-dione Openeye Name: 5-(benzyloxymethyl)-2,3,4,5-tetrahydrothiopyrano[2,3-c]pyridine-6,8-dione CAS Name: 5-(phenylmethoxymethyl)-2,3,4,5-tetrahydrothiopyrano[2,3-c]pyridine-6,8-dione IUPAC Name: 5-(phenylmethoxymethyl)-2,3,4,5-tetrahydrothiopyrano[2,3-c]pyridine-6,8-dione Traditional Name: 5-(benzoxymethyl)-2,3,4,5-tetrahydrothiopyrano[2,3-c]pyridine-6,8-quinone Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NC(=O)C2COCC3=CC=CC=C3)SC1

Isomeric SMILES

C1CC2=C(C(=O)NC(=O)C2COCC3=CC=CC=C3)SC1

InChI

InChI=1S/C16H17NO3S/c18-15-13(10-20-9-11-5-2-1-3-6-11)12-7-4-8-21-14(12)16(19)17-15/h1-3,5-6,13H,4,7-10H2,(H,17,18,19)