(5S)-2-azanyl-5-phenacyl-1,3-thiazol-4-one

Systemtic Name: (5S)-2-azanyl-5-phenacyl-1,3-thiazol-4-one Openeye Name: (5S)-2-amino-5-phenacyl-thiazol-4-one CAS Name: (5S)-2-amino-5-phenacyl-4-thiazolone IUPAC Name: (5S)-2-amino-5-phenacyl-1,3-thiazol-4-one Traditional Name: (5S)-2-amino-5-phenacyl-2-thiazolin-4-one Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2C(=O)N=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H]2C(=O)N=C(S2)N

InChI

InChI=1S/C11H10N2O2S/c12-11-13-10(15)9(16-11)6-8(14)7-4-2-1-3-5-7/h1-5,9H,6H2,(H2,12,13,15)/t9-/m0/s1