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

Systemtic Name: [1,1-bis(oxidanylidene)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] 4-methoxybenzoate Openeye Name: (2-allyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) 4-methoxybenzoate CAS Name: 4-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) 4-methoxybenzoate Traditional Name: 4-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=C(C=C1)C(=O)OC2=CN(S(=O)(=O)C3=CC=CC=C32)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CN(S(=O)(=O)C3=CC=CC=C32)CC=C

InChI

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