1-(5-methyl-1,3-thiazol-2-yl)buta-2,3-dien-2-amine

Systemtic Name: 1-(5-methyl-1,3-thiazol-2-yl)buta-2,3-dien-2-amine Openeye Name: 1-(5-methylthiazol-2-yl)buta-2,3-dien-2-amine CAS Name: 1-(5-methyl-2-thiazolyl)-2-buta-2,3-dienamine IUPAC Name: 1-(5-methyl-1,3-thiazol-2-yl)buta-2,3-dien-2-amine Traditional Name: 1-[(5-methylthiazol-2-yl)methyl]propa-1,2-dienylamine Formula: C8H10N2S MolecularWeight: 166.2434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)CC(=C=C)N

Isomeric SMILES

CC1=CN=C(S1)CC(=C=C)N

InChI

InChI=1S/C8H10N2S/c1-3-7(9)4-8-10-5-6(2)11-8/h5H,1,4,9H2,2H3