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

Systemtic Name: 2-(3-chloranylpropyl)-5-methoxy-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one Openeye Name: 2-(3-chloropropyl)-5-methoxy-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one CAS Name: 2-(3-chloropropyl)-5-methoxy-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one IUPAC Name: 2-(3-chloropropyl)-5-methoxy-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one Traditional Name: 2-(3-chloropropyl)-1,1-diketo-5-methoxy-3H-1$l^{6},2-benzothiazin-4-one Formula: C12H14ClNO4S MolecularWeight: 303.76186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO4S/c1-18-10-4-2-5-11-12(10)9(15)8-14(7-3-6-13)19(11,16)17/h2,4-5H,3,6-8H2,1H3