2-[4-[[(4S)-5-oxidanylidene-2-phenyl-4H-1,3-thiazol-4-yl]methyl]phenyl]guanidine

Systemtic Name: 2-[4-[[(4S)-5-oxidanylidene-2-phenyl-4H-1,3-thiazol-4-yl]methyl]phenyl]guanidine Openeye Name: 2-[4-[[(4S)-5-oxo-2-phenyl-4H-thiazol-4-yl]methyl]phenyl]guanidine CAS Name: 2-[4-[[(4S)-5-oxo-2-phenyl-4H-thiazol-4-yl]methyl]phenyl]guanidine IUPAC Name: 2-[4-[[(4S)-5-oxo-2-phenyl-4H-1,3-thiazol-4-yl]methyl]phenyl]guanidine Traditional Name: 2-[4-[[(4S)-5-keto-2-phenyl-2-thiazolin-4-yl]methyl]phenyl]guanidine Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)S2)CC3=CC=C(C=C3)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@H](C(=O)S2)CC3=CC=C(C=C3)N=C(N)N

InChI

InChI=1S/C17H16N4OS/c18-17(19)20-13-8-6-11(7-9-13)10-14-16(22)23-15(21-14)12-4-2-1-3-5-12/h1-9,14H,10H2,(H4,18,19,20)/t14-/m0/s1