7-ethoxy-3,4-dihydro-1,4-benzothiazin-2-one

Systemtic Name: 7-ethoxy-3,4-dihydro-1,4-benzothiazin-2-one Openeye Name: 7-ethoxy-3,4-dihydro-1,4-benzothiazin-2-one CAS Name: 7-ethoxy-3,4-dihydro-1,4-benzothiazin-2-one IUPAC Name: 7-ethoxy-3,4-dihydro-1,4-benzothiazin-2-one Traditional Name: 7-ethoxy-3,4-dihydro-1,4-benzothiazin-2-one Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NCC(=O)S2

Isomeric SMILES

CCOC1=CC2=C(C=C1)NCC(=O)S2

InChI

InChI=1S/C10H11NO2S/c1-2-13-7-3-4-8-9(5-7)14-10(12)6-11-8/h3-5,11H,2,6H2,1H3