(Z)-2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enoate hydrochloride

Systemtic Name: (Z)-2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enoate hydrochloride Openeye Name: (Z)-2-(2-aminothiazol-4-yl)pent-2-enoate hydrochloride CAS Name: (Z)-2-(2-amino-4-thiazolyl)-2-pentenoate hydrochloride IUPAC Name: (Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoate hydrochloride Traditional Name: (Z)-2-(2-aminothiazol-4-yl)pent-2-enoate hydrochloride Formula: C8H10ClN2O2S- MolecularWeight: 233.6952

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CSC(=N1)N)C(=O)[O-].Cl

Isomeric SMILES

CC/C=C(/C1=CSC(=N1)N)\C(=O)[O-].Cl

InChI

InChI=1S/C8H10N2O2S.ClH/c1-2-3-5(7(11)12)6-4-13-8(9)10-6;/h3-4H,2H2,1H3,(H2,9,10)(H,11,12);1H/p-1/b5-3-;