methyl 3-(2-cyclopropylcarbonylimino-5,6-dimethoxy-1,3-benzothiazol-3-yl)propanoate

Systemtic Name: methyl 3-(2-cyclopropylcarbonylimino-5,6-dimethoxy-1,3-benzothiazol-3-yl)propanoate Openeye Name: methyl 3-[2-(cyclopropanecarbonylimino)-5,6-dimethoxy-1,3-benzothiazol-3-yl]propanoate CAS Name: 3-[2-[cyclopropyl(oxo)methyl]imino-5,6-dimethoxy-1,3-benzothiazol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-(cyclopropanecarbonylimino)-5,6-dimethoxy-1,3-benzothiazol-3-yl]propanoate Traditional Name: 3-[2-(cyclopropanecarbonylimino)-5,6-dimethoxy-1,3-benzothiazol-3-yl]propionic acid methyl ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N(C(=NC(=O)C3CC3)S2)CCC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N(C(=NC(=O)C3CC3)S2)CCC(=O)OC)OC

InChI

InChI=1S/C17H20N2O5S/c1-22-12-8-11-14(9-13(12)23-2)25-17(18-16(21)10-4-5-10)19(11)7-6-15(20)24-3/h8-10H,4-7H2,1-3H3