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

Systemtic Name: 2-[(5S)-5-[(4-bromophenyl)methyl]-4-oxidanylidene-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[(5S)-5-[(4-bromophenyl)methyl]-4-oxo-thiazol-2-yl]guanidine CAS Name: 2-[(5S)-5-[(4-bromophenyl)methyl]-4-oxo-2-thiazolyl]guanidine IUPAC Name: 2-[(5S)-5-[(4-bromophenyl)methyl]-4-oxo-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[(5S)-5-(4-bromobenzyl)-4-keto-2-thiazolin-2-yl]guanidine Formula: C11H11BrN4OS MolecularWeight: 327.20024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(=O)N=C(S2)N=C(N)N)Br

Isomeric SMILES

C1=CC(=CC=C1C[C@H]2C(=O)N=C(S2)N=C(N)N)Br

InChI

InChI=1S/C11H11BrN4OS/c12-7-3-1-6(2-4-7)5-8-9(17)15-11(18-8)16-10(13)14/h1-4,8H,5H2,(H4,13,14,15,16,17)/t8-/m0/s1