N-(5-bromanyl-1,3-thiazol-2-yl)-5-chloranyl-4-(phenylsulfonyl)-1,3-thiazol-2-amine

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-5-chloranyl-4-(phenylsulfonyl)-1,3-thiazol-2-amine Openeye Name: 4-(benzenesulfonyl)-N-(5-bromothiazol-2-yl)-5-chloro-thiazol-2-amine CAS Name: 4-(benzenesulfonyl)-N-(5-bromo-2-thiazolyl)-5-chloro-2-thiazolamine IUPAC Name: 4-(benzenesulfonyl)-N-(5-bromo-1,3-thiazol-2-yl)-5-chloro-1,3-thiazol-2-amine Traditional Name: (4-besyl-5-chloro-thiazol-2-yl)-(5-bromothiazol-2-yl)amine Formula: C12H7BrClN3O2S3 MolecularWeight: 436.75488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=N2)NC3=NC=C(S3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=N2)NC3=NC=C(S3)Br)Cl

InChI

InChI=1S/C12H7BrClN3O2S3/c13-8-6-15-11(20-8)17-12-16-10(9(14)21-12)22(18,19)7-4-2-1-3-5-7/h1-6H,(H,15,16,17)