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

Systemtic Name: methyl 2-(2-cyclopropylcarbonylimino-1,3-benzothiazol-3-yl)ethanoate Openeye Name: methyl 2-[2-(cyclopropanecarbonylimino)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[cyclopropyl(oxo)methyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(cyclopropanecarbonylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(cyclopropanecarbonylimino)-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C3CC3

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C3CC3

InChI

InChI=1S/C14H14N2O3S/c1-19-12(17)8-16-10-4-2-3-5-11(10)20-14(16)15-13(18)9-6-7-9/h2-5,9H,6-8H2,1H3