(1-oxidanidylimidazolidin-1-ium-1-yl) N-(2-methylcyclopropyl)-N-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)carbamate

Systemtic Name: (1-oxidanidylimidazolidin-1-ium-1-yl) N-(2-methylcyclopropyl)-N-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)carbamate Openeye Name: (1-oxidoimidazolidin-1-ium-1-yl) N-(5-allyl-1,3,4-thiadiazol-2-yl)-N-(2-methylcyclopropyl)carbamate CAS Name: N-(2-methylcyclopropyl)-N-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)carbamic acid (1-oxido-1-imidazolidin-1-iumyl) ester IUPAC Name: (1-oxidoimidazolidin-1-ium-1-yl) N-(2-methylcyclopropyl)-N-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)carbamate Traditional Name: N-(5-allyl-1,3,4-thiadiazol-2-yl)-N-(2-methylcyclopropyl)carbamic acid (1-oxidoimidazolidin-1-ium-1-yl) ester Formula: C13H19N5O3S MolecularWeight: 325.38666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1N(C2=NN=C(S2)CC=C)C(=O)O[N+]3(CCNC3)[O-]

Isomeric SMILES

CC1CC1N(C2=NN=C(S2)CC=C)C(=O)O[N+]3(CCNC3)[O-]

InChI

InChI=1S/C13H19N5O3S/c1-3-4-11-15-16-12(22-11)17(10-7-9(10)2)13(19)21-18(20)6-5-14-8-18/h3,9-10,14H,1,4-8H2,2H3