1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-ethyl-butane-1,3-dione

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-ethyl-butane-1,3-dione Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-ethyl-butane-1,3-dione CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-ethylbutane-1,3-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-ethylbutane-1,3-dione Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-ethyl-butane-1,3-dione Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C)C(=O)N1CCSC2=CC=CC=C21

Isomeric SMILES

CCC(C(=O)C)C(=O)N1CCSC2=CC=CC=C21

InChI

InChI=1S/C14H17NO2S/c1-3-11(10(2)16)14(17)15-8-9-18-13-7-5-4-6-12(13)15/h4-7,11H,3,8-9H2,1-2H3