ethyl 4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-5-methyl-1-oxidanylidene-5H-1,2,3-thiadiazole-2-carboxylate

Systemtic Name: ethyl 4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-5-methyl-1-oxidanylidene-5H-1,2,3-thiadiazole-2-carboxylate Openeye Name: ethyl 4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-5-methyl-1-oxo-5H-thiadiazole-2-carboxylate CAS Name: 4-[(1Z)-1-methoxyiminoethyl]-5-methyl-1-oxo-5H-thiadiazole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-N-methoxy-C-methylcarbonimidoyl]-5-methyl-1-oxo-5H-thiadiazole-2-carboxylate Traditional Name: 1-keto-4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-5-methyl-5H-thiadiazole-2-carboxylic acid ethyl ester Formula: C9H15N3O4S MolecularWeight: 261.2981

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1N=C(C(S1=O)C)C(=NOC)C

Isomeric SMILES

CCOC(=O)N1N=C(C(S1=O)C)/C(=N\OC)/C

InChI

InChI=1S/C9H15N3O4S/c1-5-16-9(13)12-10-8(6(2)11-15-4)7(3)17(12)14/h7H,5H2,1-4H3/b11-6-