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

Systemtic Name: 4-ethyl-6-[(E)-N-methoxy-C-methyl-carbonimidoyl]-1,4-benzothiazin-3-one Openeye Name: 4-ethyl-6-[(E)-N-methoxy-C-methyl-carbonimidoyl]-1,4-benzothiazin-3-one CAS Name: 4-ethyl-6-[(1E)-1-methoxyiminoethyl]-1,4-benzothiazin-3-one IUPAC Name: 4-ethyl-6-[(E)-N-methoxy-C-methylcarbonimidoyl]-1,4-benzothiazin-3-one Traditional Name: 4-ethyl-6-[(E)-N-methoxy-C-methyl-carbonimidoyl]-1,4-benzothiazin-3-one Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CSC2=C1C=C(C=C2)C(=NOC)C

Isomeric SMILES

CCN1C(=O)CSC2=C1C=C(C=C2)/C(=N/OC)/C

InChI

InChI=1S/C13H16N2O2S/c1-4-15-11-7-10(9(2)14-17-3)5-6-12(11)18-8-13(15)16/h5-7H,4,8H2,1-3H3/b14-9+