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

Systemtic Name: 6-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one Openeye Name: 6-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one CAS Name: 6-[(1Z)-1-methoxyiminoethyl]-4-methyl-1,4-benzothiazin-3-one IUPAC Name: 6-[(Z)-N-methoxy-C-methylcarbonimidoyl]-4-methyl-1,4-benzothiazin-3-one Traditional Name: 6-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2S/c1-8(13-16-3)9-4-5-11-10(6-9)14(2)12(15)7-17-11/h4-6H,7H2,1-3H3/b13-8-