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

Systemtic Name: 6-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one Openeye Name: 6-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one CAS Name: 6-[(1Z)-1-ethoxyiminoethyl]-4-ethyl-1,4-benzothiazin-3-one IUPAC Name: 6-[(Z)-N-ethoxy-C-methylcarbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one Traditional Name: 6-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-4-16-12-8-11(10(3)15-18-5-2)6-7-13(12)19-9-14(16)17/h6-8H,4-5,9H2,1-3H3/b15-10-