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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C)C1=CC2=C(C=C1)SCC(=O)N2CC

Isomeric SMILES

CCCO/N=C(/C)\C1=CC2=C(C=C1)SCC(=O)N2CC

InChI

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