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

Systemtic Name: 4-methyl-6-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]-1,4-benzothiazin-3-one Openeye Name: 6-[(Z)-N-benzyloxy-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one CAS Name: 4-methyl-6-[(1Z)-1-phenylmethoxyiminoethyl]-1,4-benzothiazin-3-one IUPAC Name: 4-methyl-6-[(Z)-C-methyl-N-phenylmethoxycarbonimidoyl]-1,4-benzothiazin-3-one Traditional Name: 6-[(Z)-N-benzoxy-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC3=C(C=C2)SCC(=O)N3C

Isomeric SMILES

C/C(=N/OCC1=CC=CC=C1)/C2=CC3=C(C=C2)SCC(=O)N3C

InChI

InChI=1S/C18H18N2O2S/c1-13(19-22-11-14-6-4-3-5-7-14)15-8-9-17-16(10-15)20(2)18(21)12-23-17/h3-10H,11-12H2,1-2H3/b19-13-