[(Z)-(3-azido-3-methyl-1-methylsulfanyl-butan-2-ylidene)amino] N-methylcarbamate

Systemtic Name: [(Z)-(3-azido-3-methyl-1-methylsulfanyl-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(Z)-[2-azido-2-methyl-1-(methylsulfanylmethyl)propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[3-azido-3-methyl-1-(methylthio)butan-2-ylidene]amino] ester IUPAC Name: [(Z)-(3-azido-3-methyl-1-methylsulfanylbutan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[2-azido-2-methyl-1-[(methylthio)methyl]propylidene]amino] ester Formula: C8H15N5O2S MolecularWeight: 245.302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N5O2S/c1-8(2,12-13-9)6(5-16-4)11-15-7(14)10-3/h5H2,1-4H3,(H,10,14)/b11-6+