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

Systemtic Name: (5S)-2-azanyl-5-(2-chlorophenyl)-1,3-thiazol-4-one Openeye Name: (5S)-2-amino-5-(2-chlorophenyl)thiazol-4-one CAS Name: (5S)-2-amino-5-(2-chlorophenyl)-4-thiazolone IUPAC Name: (5S)-2-amino-5-(2-chlorophenyl)-1,3-thiazol-4-one Traditional Name: (5S)-2-amino-5-(2-chlorophenyl)-2-thiazolin-4-one Formula: C9H7ClN2OS MolecularWeight: 226.68268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=O)N=C(S2)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN2OS/c10-6-4-2-1-3-5(6)7-8(13)12-9(11)14-7/h1-4,7H,(H2,11,12,13)/t7-/m0/s1