4-(phenylmethyl)-4H-1,3-thiazol-5-one

Systemtic Name: 4-(phenylmethyl)-4H-1,3-thiazol-5-one Openeye Name: 4-benzyl-4H-thiazol-5-one CAS Name: 4-(phenylmethyl)-4H-thiazol-5-one IUPAC Name: 4-benzyl-4H-1,3-thiazol-5-one Traditional Name: 4-benzyl-2-thiazolin-5-one Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)SC=N2

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)SC=N2

InChI

InChI=1S/C10H9NOS/c12-10-9(11-7-13-10)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2