cyclohexyl-(6-methoxycarbonyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-methyl-azanium

Systemtic Name: cyclohexyl-(6-methoxycarbonyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-methyl-azanium Openeye Name: cyclohexyl-(6-methoxycarbonyl-3-oxo-4H-1,4-benzothiazin-2-yl)-methyl-ammonium CAS Name: cyclohexyl-(6-methoxycarbonyl-3-oxo-4H-1,4-benzothiazin-2-yl)-methylammonium IUPAC Name: cyclohexyl-(6-methoxycarbonyl-3-oxo-4H-1,4-benzothiazin-2-yl)-methylazanium Traditional Name: (6-carbomethoxy-3-keto-4H-1,4-benzothiazin-2-yl)-cyclohexyl-methyl-ammonium Formula: C17H23N2O3S+ MolecularWeight: 335.44112

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C1CCCCC1)C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)OC

Isomeric SMILES

C[NH+](C1CCCCC1)C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)OC

InChI

InChI=1S/C17H22N2O3S/c1-19(12-6-4-3-5-7-12)16-15(20)18-13-10-11(17(21)22-2)8-9-14(13)23-16/h8-10,12,16H,3-7H2,1-2H3,(H,18,20)/p+1