methyl 2-[6-methoxy-2-(oxolan-2-ylcarbonylimino)-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-methoxy-2-(oxolan-2-ylcarbonylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[6-methoxy-2-(tetrahydrofuran-2-carbonylimino)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-methoxy-2-[oxo(2-oxolanyl)methyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-methoxy-2-(oxolane-2-carbonylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-methoxy-2-(tetrahydrofuran-2-carbonylimino)-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=NC(=O)C3CCCO3)S2)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=NC(=O)C3CCCO3)S2)CC(=O)OC

InChI

InChI=1S/C16H18N2O5S/c1-21-10-5-6-11-13(8-10)24-16(18(11)9-14(19)22-2)17-15(20)12-4-3-7-23-12/h5-6,8,12H,3-4,7,9H2,1-2H3