3-methylfuro[3,2-b][1,4]benzothiazin-2-one

Systemtic Name: 3-methylfuro[3,2-b][1,4]benzothiazin-2-one Openeye Name: 3-methylfuro[3,2-b][1,4]benzothiazin-2-one CAS Name: 3-methyl-2-furo[3,2-b][1,4]benzothiazinone IUPAC Name: 3-methylfuro[3,2-b][1,4]benzothiazin-2-one Traditional Name: 3-methylfuro[3,2-b][1,4]benzothiazin-2-one Formula: C11H7NO2S MolecularWeight: 217.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C3S2)OC1=O

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C3S2)OC1=O

InChI

InChI=1S/C11H7NO2S/c1-6-9-10(14-11(6)13)12-7-4-2-3-5-8(7)15-9/h2-5H,1H3