4-ethyl-6-[(E)-C-methyl-N-prop-2-ynoxy-carbonimidoyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-ethyl-6-[(E)-C-methyl-N-prop-2-ynoxy-carbonimidoyl]-1,4-benzothiazin-3-one Openeye Name: 4-ethyl-6-[(E)-C-methyl-N-prop-2-ynoxy-carbonimidoyl]-1,4-benzothiazin-3-one CAS Name: 4-ethyl-6-[(1E)-1-prop-2-ynoxyiminoethyl]-1,4-benzothiazin-3-one IUPAC Name: 4-ethyl-6-[(E)-C-methyl-N-prop-2-ynoxycarbonimidoyl]-1,4-benzothiazin-3-one Traditional Name: 4-ethyl-6-[(E)-C-methyl-N-propargyloxy-carbonimidoyl]-1,4-benzothiazin-3-one Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CSC2=C1C=C(C=C2)C(=NOCC#C)C

Isomeric SMILES

CCN1C(=O)CSC2=C1C=C(C=C2)/C(=N/OCC#C)/C

InChI

InChI=1S/C15H16N2O2S/c1-4-8-19-16-11(3)12-6-7-14-13(9-12)17(5-2)15(18)10-20-14/h1,6-7,9H,5,8,10H2,2-3H3/b16-11+