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

Systemtic Name: 4-methyl-6-[(Z)-C-methyl-N-propoxy-carbonimidoyl]-1,4-benzothiazin-3-one Openeye Name: 4-methyl-6-[(Z)-C-methyl-N-propoxy-carbonimidoyl]-1,4-benzothiazin-3-one CAS Name: 4-methyl-6-[(1Z)-1-propoxyiminoethyl]-1,4-benzothiazin-3-one IUPAC Name: 4-methyl-6-[(Z)-C-methyl-N-propoxycarbonimidoyl]-1,4-benzothiazin-3-one Traditional Name: 4-methyl-6-[(Z)-C-methyl-N-propoxy-carbonimidoyl]-1,4-benzothiazin-3-one Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-4-7-18-15-10(2)11-5-6-13-12(8-11)16(3)14(17)9-19-13/h5-6,8H,4,7,9H2,1-3H3/b15-10-