methyl 2-(2-cyclopropylcarbonylimino-6-methoxy-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: methyl 2-(2-cyclopropylcarbonylimino-6-methoxy-1,3-benzothiazol-3-yl)ethanoate Openeye Name: methyl 2-[2-(cyclopropanecarbonylimino)-6-methoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[cyclopropyl(oxo)methyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(cyclopropanecarbonylimino)-6-methoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(cyclopropanecarbonylimino)-6-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=NC(=O)C3CC3)S2)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=NC(=O)C3CC3)S2)CC(=O)OC

InChI

InChI=1S/C15H16N2O4S/c1-20-10-5-6-11-12(7-10)22-15(16-14(19)9-3-4-9)17(11)8-13(18)21-2/h5-7,9H,3-4,8H2,1-2H3