[2-(prop-2-enylamino)-1,3-thiazol-4-yl]methanol

Systemtic Name: [2-(prop-2-enylamino)-1,3-thiazol-4-yl]methanol Openeye Name: [2-(allylamino)thiazol-4-yl]methanol CAS Name: [2-(prop-2-enylamino)-4-thiazolyl]methanol IUPAC Name: [2-(prop-2-enylamino)-1,3-thiazol-4-yl]methanol Traditional Name: [2-(allylamino)thiazol-4-yl]methanol Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)CO

Isomeric SMILES

C=CCNC1=NC(=CS1)CO

InChI

InChI=1S/C7H10N2OS/c1-2-3-8-7-9-6(4-10)5-11-7/h2,5,10H,1,3-4H2,(H,8,9)