[3-[(4-methyl-5-prop-2-enoxycarbonyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-methyl-5-prop-2-enoxycarbonyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(5-allyloxycarbonyl-4-methyl-thiazol-2-yl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[[4-methyl-5-[oxo(prop-2-enoxy)methyl]-2-thiazolyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[(4-methyl-5-prop-2-enoxycarbonyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]azanium Traditional Name: [3-[(5-allyloxycarbonyl-4-methyl-thiazol-2-yl)amino]-3-keto-propyl]ammonium Formula: C11H16N3O3S+ MolecularWeight: 270.32804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC[NH3+])C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC[NH3+])C(=O)OCC=C

InChI

InChI=1S/C11H15N3O3S/c1-3-6-17-10(16)9-7(2)13-11(18-9)14-8(15)4-5-12/h3H,1,4-6,12H2,2H3,(H,13,14,15)/p+1