(5S)-2-azanyl-5-[[(4-chlorophenyl)amino]methyl]-1,3-thiazol-4-one

Systemtic Name: (5S)-2-azanyl-5-[[(4-chlorophenyl)amino]methyl]-1,3-thiazol-4-one Openeye Name: (5S)-2-amino-5-[(4-chloroanilino)methyl]thiazol-4-one CAS Name: (5S)-2-amino-5-[(4-chloroanilino)methyl]-4-thiazolone IUPAC Name: (5S)-2-amino-5-[(4-chloroanilino)methyl]-1,3-thiazol-4-one Traditional Name: (5S)-2-amino-5-[(4-chloroanilino)methyl]-2-thiazolin-4-one Formula: C10H10ClN3OS MolecularWeight: 255.7239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2C(=O)N=C(S2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC[C@H]2C(=O)N=C(S2)N)Cl

InChI

InChI=1S/C10H10ClN3OS/c11-6-1-3-7(4-2-6)13-5-8-9(15)14-10(12)16-8/h1-4,8,13H,5H2,(H2,12,14,15)/t8-/m0/s1