2-methylprop-2-enyl N-(6-fluoranyl-2-oxidanylidene-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-N-methoxycarbonyl-carbamate

Systemtic Name: 2-methylprop-2-enyl N-(6-fluoranyl-2-oxidanylidene-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-N-methoxycarbonyl-carbamate Openeye Name: 2-methylallyl N-(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-N-methoxycarbonyl-carbamate CAS Name: N-(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-N-methoxycarbonylcarbamic acid 2-methylprop-2-enyl ester IUPAC Name: 2-methylprop-2-enyl N-(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-N-methoxycarbonylcarbamate Traditional Name: N-carbomethoxy-N-(6-fluoro-2-keto-3-propargyl-1,3-benzothiazol-5-yl)carbamic acid 2-methylallyl ester Formula: C17H15FN2O5S MolecularWeight: 378.374803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC(=O)N(C1=C(C=C2C(=C1)N(C(=O)S2)CC#C)F)C(=O)OC

Isomeric SMILES

CC(=C)COC(=O)N(C1=C(C=C2C(=C1)N(C(=O)S2)CC#C)F)C(=O)OC

InChI

InChI=1S/C17H15FN2O5S/c1-5-6-19-13-8-12(11(18)7-14(13)26-17(19)23)20(15(21)24-4)16(22)25-9-10(2)3/h1,7-8H,2,6,9H2,3-4H3