methyl 2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-allyl-2-(2,3-dihydro-1,4-dioxine-5-carbonylimino)-1,3-benzothiazole-6-carboxylate CAS Name: 2-[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydro-1,4-dioxine-5-carbonylimino)-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Traditional Name: 3-allyl-2-(2,3-dihydro-p-dioxin-5-carbonylimino)-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=COCCO3)S2)CC=C

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=COCCO3)S2)CC=C

InChI

InChI=1S/C17H16N2O5S/c1-3-6-19-12-5-4-11(16(21)22-2)9-14(12)25-17(19)18-15(20)13-10-23-7-8-24-13/h3-5,9-10H,1,6-8H2,2H3