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

Systemtic Name: (5S)-2-azanyl-5-(phenylazanylmethyl)-1,3-thiazol-4-one Openeye Name: (5S)-2-amino-5-(anilinomethyl)thiazol-4-one CAS Name: (5S)-2-amino-5-(anilinomethyl)-4-thiazolone IUPAC Name: (5S)-2-amino-5-(anilinomethyl)-1,3-thiazol-4-one Traditional Name: (5S)-2-amino-5-(anilinomethyl)-2-thiazolin-4-one Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2C(=O)N=C(S2)N

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3OS/c11-10-13-9(14)8(15-10)6-12-7-4-2-1-3-5-7/h1-5,8,12H,6H2,(H2,11,13,14)/t8-/m0/s1