[phenyl(1,2,3-thiadiazol-5-ylcarbamoyl)amino] N,N-dimethylcarbamate

Systemtic Name: [phenyl(1,2,3-thiadiazol-5-ylcarbamoyl)amino] N,N-dimethylcarbamate Openeye Name: [N-(thiadiazol-5-ylcarbamoyl)anilino] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (N-[oxo-(5-thiadiazolylamino)methyl]anilino) ester IUPAC Name: [N-(thiadiazol-5-ylcarbamoyl)anilino] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [N-(thiadiazol-5-ylcarbamoyl)anilino] ester Formula: C12H13N5O3S MolecularWeight: 307.32832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)ON(C1=CC=CC=C1)C(=O)NC2=CN=NS2

Isomeric SMILES

CN(C)C(=O)ON(C1=CC=CC=C1)C(=O)NC2=CN=NS2

InChI

InChI=1S/C12H13N5O3S/c1-16(2)12(19)20-17(9-6-4-3-5-7-9)11(18)14-10-8-13-15-21-10/h3-8H,1-2H3,(H,14,18)