methyl 2-(2-cyclopropylcarbonylimino-4-methoxy-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: methyl 2-(2-cyclopropylcarbonylimino-4-methoxy-1,3-benzothiazol-3-yl)ethanoate Openeye Name: methyl 2-[2-(cyclopropanecarbonylimino)-4-methoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[cyclopropyl(oxo)methyl]imino-4-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(cyclopropanecarbonylimino)-4-methoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(cyclopropanecarbonylimino)-4-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=C2C(=CC=C1)SC(=NC(=O)C3CC3)N2CC(=O)OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=NC(=O)C3CC3)N2CC(=O)OC

InChI

InChI=1S/C15H16N2O4S/c1-20-10-4-3-5-11-13(10)17(8-12(18)21-2)15(22-11)16-14(19)9-6-7-9/h3-5,9H,6-8H2,1-2H3