2-oxidanylidene-3-(5-phenylazanyl-1,2,3-thiadiazol-4-yl)propanamide

Systemtic Name: 2-oxidanylidene-3-(5-phenylazanyl-1,2,3-thiadiazol-4-yl)propanamide Openeye Name: 3-(5-anilinothiadiazol-4-yl)-2-oxo-propanamide CAS Name: 3-(5-anilino-4-thiadiazolyl)-2-oxopropanamide IUPAC Name: 3-(5-anilinothiadiazol-4-yl)-2-oxopropanamide Traditional Name: 3-(5-anilinothiadiazol-4-yl)-2-keto-propionamide Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(N=NS2)CC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(N=NS2)CC(=O)C(=O)N

InChI

InChI=1S/C11H10N4O2S/c12-10(17)9(16)6-8-11(18-15-14-8)13-7-4-2-1-3-5-7/h1-5,13H,6H2,(H2,12,17)