3-diazanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-propanamide

Systemtic Name: 3-diazanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-propanamide Openeye Name: 3-hydrazino-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-propanamide CAS Name: 3-hydrazinyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxopropanamide IUPAC Name: 3-hydrazinyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxopropanamide Traditional Name: 3-hydrazino-3-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C6H9N5O2S MolecularWeight: 215.23296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC(=O)NN

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC(=O)NN

InChI

InChI=1S/C6H9N5O2S/c1-3-10-11-6(14-3)8-4(12)2-5(13)9-7/h2,7H2,1H3,(H,9,13)(H,8,11,12)