4-methyl-6-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-methyl-6-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]-1,4-benzothiazin-3-one Openeye Name: 6-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one CAS Name: 4-methyl-6-[(1Z)-1-prop-2-enoxyiminoethyl]-1,4-benzothiazin-3-one IUPAC Name: 4-methyl-6-[(Z)-C-methyl-N-prop-2-enoxycarbonimidoyl]-1,4-benzothiazin-3-one Traditional Name: 6-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=C)C1=CC2=C(C=C1)SCC(=O)N2C

Isomeric SMILES

C/C(=N/OCC=C)/C1=CC2=C(C=C1)SCC(=O)N2C

InChI

InChI=1S/C14H16N2O2S/c1-4-7-18-15-10(2)11-5-6-13-12(8-11)16(3)14(17)9-19-13/h4-6,8H,1,7,9H2,2-3H3/b15-10-