(Z)-3-(2-azanyl-1,3-thiazol-4-yl)prop-2-en-1-ol

Systemtic Name: (Z)-3-(2-azanyl-1,3-thiazol-4-yl)prop-2-en-1-ol Openeye Name: (Z)-3-(2-aminothiazol-4-yl)prop-2-en-1-ol CAS Name: (Z)-3-(2-amino-4-thiazolyl)-2-propen-1-ol IUPAC Name: (Z)-3-(2-amino-1,3-thiazol-4-yl)prop-2-en-1-ol Traditional Name: (Z)-3-(2-aminothiazol-4-yl)prop-2-en-1-ol Formula: C6H8N2OS MolecularWeight: 156.20552

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C=CCO

Isomeric SMILES

C1=C(N=C(S1)N)/C=C\CO

InChI

InChI=1S/C6H8N2OS/c7-6-8-5(4-10-6)2-1-3-9/h1-2,4,9H,3H2,(H2,7,8)/b2-1-