[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-(4-methoxycarbonyl-2-methyl-phenyl)azanium

Systemtic Name: [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-(4-methoxycarbonyl-2-methyl-phenyl)azanium Openeye Name: [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]-(4-methoxycarbonyl-2-methyl-phenyl)ammonium CAS Name: [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-(4-methoxycarbonyl-2-methylphenyl)ammonium IUPAC Name: [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-(4-methoxycarbonyl-2-methylphenyl)azanium Traditional Name: (4-carbomethoxy-2-methyl-phenyl)-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]ammonium Formula: C19H21N2O3S+ MolecularWeight: 357.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)[NH2+]CC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)[NH2+]CC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3S/c1-13-11-14(19(23)24-2)7-8-15(13)20-12-18(22)21-9-10-25-17-6-4-3-5-16(17)21/h3-8,11,20H,9-10,12H2,1-2H3/p+1