ethyl ethanoate; 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

Systemtic Name: ethyl ethanoate; 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: ethyl acetate; 3-methyl-5,6-dihydroimidazo[2,1-b]thiazole CAS Name: acetic acid ethyl ester; 3-methyl-5,6-dihydroimidazo[2,1-b]thiazole IUPAC Name: ethyl acetate; 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: acetic acid ethyl ester; 3-methyl-5,6-dihydroimidazo[2,1-b]thiazole Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C.CC1=CSC2=NCCN12

Isomeric SMILES

CCOC(=O)C.CC1=CSC2=NCCN12

InChI

InChI=1S/C6H8N2S.C4H8O2/c1-5-4-9-6-7-2-3-8(5)6;1-3-6-4(2)5/h4H,2-3H2,1H3;3H2,1-2H3