1,4,6,7-tetrahydropyrano[4,3-d][1,3]thiazol-2-one

Systemtic Name: 1,4,6,7-tetrahydropyrano[4,3-d][1,3]thiazol-2-one Openeye Name: 1,4,6,7-tetrahydropyrano[4,3-d]thiazol-2-one CAS Name: 1,4,6,7-tetrahydropyrano[4,3-d]thiazol-2-one IUPAC Name: 1,4,6,7-tetrahydropyrano[4,3-d][1,3]thiazol-2-one Traditional Name: 1,4,6,7-tetrahydropyrano[4,3-d]thiazol-2-one Formula: C6H7NO2S MolecularWeight: 157.19028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=C1NC(=O)S2

Isomeric SMILES

C1COCC2=C1NC(=O)S2

InChI

InChI=1S/C6H7NO2S/c8-6-7-4-1-2-9-3-5(4)10-6/h1-3H2,(H,7,8)