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

Systemtic Name: 6-[(Z)-N-butoxy-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one Openeye Name: 6-[(Z)-N-butoxy-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one CAS Name: 6-[(1Z)-1-butoxyiminoethyl]-4-methyl-1,4-benzothiazin-3-one IUPAC Name: 6-[(Z)-N-butoxy-C-methylcarbonimidoyl]-4-methyl-1,4-benzothiazin-3-one Traditional Name: 6-[(Z)-N-butoxy-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=C(C)C1=CC2=C(C=C1)SCC(=O)N2C

Isomeric SMILES

CCCCO/N=C(/C)\C1=CC2=C(C=C1)SCC(=O)N2C

InChI

InChI=1S/C15H20N2O2S/c1-4-5-8-19-16-11(2)12-6-7-14-13(9-12)17(3)15(18)10-20-14/h6-7,9H,4-5,8,10H2,1-3H3/b16-11-