1-[4-azanyl-2-(ethylamino)-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-azanyl-2-(ethylamino)-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-amino-2-(ethylamino)thiazol-5-yl]ethanone CAS Name: 1-[4-amino-2-(ethylamino)-5-thiazolyl]ethanone IUPAC Name: 1-[4-amino-2-(ethylamino)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-amino-2-(ethylamino)thiazol-5-yl]ethanone Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(S1)C(=O)C)N

Isomeric SMILES

CCNC1=NC(=C(S1)C(=O)C)N

InChI

InChI=1S/C7H11N3OS/c1-3-9-7-10-6(8)5(12-7)4(2)11/h3,8H2,1-2H3,(H,9,10)