5-azanyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 5-amino-N-thiazol-2-yl-thiazole-4-carboxamide CAS Name: 5-amino-N-(2-thiazolyl)-4-thiazolecarboxamide IUPAC Name: 5-amino-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 5-amino-N-thiazol-2-yl-thiazole-4-carboxamide Formula: C7H6N4OS2 MolecularWeight: 226.27874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C2=C(SC=N2)N

Isomeric SMILES

C1=CSC(=N1)NC(=O)C2=C(SC=N2)N

InChI

InChI=1S/C7H6N4OS2/c8-5-4(10-3-14-5)6(12)11-7-9-1-2-13-7/h1-3H,8H2,(H,9,11,12)