2-(3-chloranylpropyl)-5-methoxy-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-4-ol

Systemtic Name: 2-(3-chloranylpropyl)-5-methoxy-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-4-ol Openeye Name: 2-(3-chloropropyl)-5-methoxy-1,1-dioxo-3,4-dihydro-1$l^{6},2-benzothiazin-4-ol CAS Name: 2-(3-chloropropyl)-5-methoxy-1,1-dioxo-3,4-dihydro-1$l^{6},2-benzothiazin-4-ol IUPAC Name: 2-(3-chloropropyl)-5-methoxy-1,1-dioxo-3,4-dihydro-1$l^{6},2-benzothiazin-4-ol Traditional Name: 2-(3-chloropropyl)-1,1-diketo-5-methoxy-3,4-dihydro-1$l^{6},2-benzothiazin-4-ol Formula: C12H16ClNO4S MolecularWeight: 305.77774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CN(S(=O)(=O)C2=CC=C1)CCCCl)O

Isomeric SMILES

COC1=C2C(CN(S(=O)(=O)C2=CC=C1)CCCCl)O

InChI

InChI=1S/C12H16ClNO4S/c1-18-10-4-2-5-11-12(10)9(15)8-14(7-3-6-13)19(11,16)17/h2,4-5,9,15H,3,6-8H2,1H3