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[1,1-bis(oxidanylidene)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] 2-methoxybenzoate

[1,1-bis(oxidanylidene)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] 2-methoxybenzoate

Systemtic Name:[1,1-bis(oxidanylidene)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] 2-methoxybenzoate
Openeye Name:(2-allyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) 2-methoxybenzoate
CAS Name:2-methoxybenzoic acid (1,1-dioxo-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl) ester
IUPAC Name:(1,1-dioxo-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl) 2-methoxybenzoate
Traditional Name:2-methoxybenzoic acid (2-allyl-1,1-diketo-1$l^{6},2-benzothiazin-4-yl) ester
Formula: C19H17NO5S
MolecularWeight: 371.40698
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2=CN(S(=O)(=O)C3=CC=CC=C32)CC=C


Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2=CN(S(=O)(=O)C3=CC=CC=C32)CC=C


InChI

InChI=1S/C19H17NO5S/c1-3-12-20-13-17(14-8-5-7-11-18(14)26(20,22)23)25-19(21)15-9-4-6-10-16(15)24-2/h3-11,13H,1,12H2,2H3


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