6-methyl-N-prop-2-enyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine

Systemtic Name: 6-methyl-N-prop-2-enyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine Openeye Name: N-allyl-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine CAS Name: 6-methyl-N-prop-2-enyl-2-imidazo[2,1-b][1,3,4]thiadiazolamine IUPAC Name: 6-methyl-N-prop-2-enylimidazo[2,1-b][1,3,4]thiadiazol-2-amine Traditional Name: allyl-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amine Formula: C8H10N4S MolecularWeight: 194.2568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=N1)SC(=N2)NCC=C

Isomeric SMILES

CC1=CN2C(=N1)SC(=N2)NCC=C

InChI

InChI=1S/C8H10N4S/c1-3-4-9-7-11-12-5-6(2)10-8(12)13-7/h3,5H,1,4H2,2H3,(H,9,11)