[3-[[4-(chloromethyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl] ethanoate

Systemtic Name: [3-[[4-(chloromethyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl] ethanoate Openeye Name: [3-[[4-(chloromethyl)thiazol-2-yl]amino]-3-oxo-propyl] acetate CAS Name: acetic acid [3-[[4-(chloromethyl)-2-thiazolyl]amino]-3-oxopropyl] ester IUPAC Name: [3-[[4-(chloromethyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl] acetate Traditional Name: acetic acid [3-[[4-(chloromethyl)thiazol-2-yl]amino]-3-keto-propyl] ester Formula: C9H11ClN2O3S MolecularWeight: 262.71324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(=O)NC1=NC(=CS1)CCl

Isomeric SMILES

CC(=O)OCCC(=O)NC1=NC(=CS1)CCl

InChI

InChI=1S/C9H11ClN2O3S/c1-6(13)15-3-2-8(14)12-9-11-7(4-10)5-16-9/h5H,2-4H2,1H3,(H,11,12,14)