[(Z)-[3,3-dimethyl-1-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-butan-2-ylidene]amino] N-methylcarbamate

Systemtic Name: [(Z)-[3,3-dimethyl-1-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-butan-2-ylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[2,2-dimethyl-1-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[3,3-dimethyl-1-[(1-oxido-2-pyridin-1-iumyl)thio]butan-2-ylidene]amino] ester IUPAC Name: [(Z)-[3,3-dimethyl-1-(1-oxidopyridin-1-ium-2-yl)sulfanylbutan-2-ylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[2,2-dimethyl-1-[[(1-oxidopyridin-1-ium-2-yl)thio]methyl]propylidene]amino] ester Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)NC)CSC1=CC=CC=[N+]1[O-]

Isomeric SMILES

CC(C)(C)/C(=N/OC(=O)NC)/CSC1=CC=CC=[N+]1[O-]

InChI

InChI=1S/C13H19N3O3S/c1-13(2,3)10(15-19-12(17)14-4)9-20-11-7-5-6-8-16(11)18/h5-8H,9H2,1-4H3,(H,14,17)/b15-10+