ethyl (2Z)-4-(2-azanylidene-1,3,4-thiadiazol-3-yl)-2-methoxyimino-3-oxidanylidene-butanoate hydrobromide

Systemtic Name: ethyl (2Z)-4-(2-azanylidene-1,3,4-thiadiazol-3-yl)-2-methoxyimino-3-oxidanylidene-butanoate hydrobromide Openeye Name: ethyl (2Z)-4-(2-imino-1,3,4-thiadiazol-3-yl)-2-methoxyimino-3-oxo-butanoate hydrobromide CAS Name: (2Z)-4-(2-imino-1,3,4-thiadiazol-3-yl)-2-methoxyimino-3-oxobutanoic acid ethyl ester hydrobromide IUPAC Name: ethyl (2Z)-4-(2-imino-1,3,4-thiadiazol-3-yl)-2-methoxyimino-3-oxobutanoate hydrobromide Traditional Name: (2Z)-4-(2-imino-1,3,4-thiadiazol-3-yl)-3-keto-2-methyloximino-butyric acid ethyl ester hydrobromide Formula: C9H13BrN4O4S MolecularWeight: 353.19292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C(=O)CN1C(=N)SC=N1.Br

Isomeric SMILES

CCOC(=O)/C(=N\OC)/C(=O)CN1C(=N)SC=N1.Br

InChI

InChI=1S/C9H12N4O4S.BrH/c1-3-17-8(15)7(12-16-2)6(14)4-13-9(10)18-5-11-13;/h5,10H,3-4H2,1-2H3;1H/b10-9?,12-7-;