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

Systemtic Name: 4-ethyl-6-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]-1,4-benzothiazin-3-one Openeye Name: 6-[(Z)-N-benzyloxy-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one CAS Name: 4-ethyl-6-[(1Z)-1-phenylmethoxyiminoethyl]-1,4-benzothiazin-3-one IUPAC Name: 4-ethyl-6-[(Z)-C-methyl-N-phenylmethoxycarbonimidoyl]-1,4-benzothiazin-3-one Traditional Name: 6-[(Z)-N-benzoxy-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CSC2=C1C=C(C=C2)C(=NOCC3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=O)CSC2=C1C=C(C=C2)/C(=N\OCC3=CC=CC=C3)/C

InChI

InChI=1S/C19H20N2O2S/c1-3-21-17-11-16(9-10-18(17)24-13-19(21)22)14(2)20-23-12-15-7-5-4-6-8-15/h4-11H,3,12-13H2,1-2H3/b20-14-