4-(2-azanyl-1,3-thiazol-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(2-aminothiazol-4-yl)-4-oxo-butanamide CAS Name: 4-(2-amino-4-thiazolyl)-4-oxobutanamide IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-4-oxobutanamide Traditional Name: 4-(2-aminothiazol-4-yl)-4-keto-butyramide Formula: C7H9N3O2S MolecularWeight: 199.23026

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C(=O)CCC(=O)N

Isomeric SMILES

C1=C(N=C(S1)N)C(=O)CCC(=O)N

InChI

InChI=1S/C7H9N3O2S/c8-6(12)2-1-5(11)4-3-13-7(9)10-4/h3H,1-2H2,(H2,8,12)(H2,9,10)