N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(5-chloro-1,3-benzoxazol-2-yl)thio]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(5-chloro-1,3-benzoxazol-2-yl)thio]acetamide Formula: C16H9BrClN3O2S2 MolecularWeight: 454.74856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(O2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(O2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C16H9BrClN3O2S2/c17-8-1-3-10-13(5-8)25-15(19-10)21-14(22)7-24-16-20-11-6-9(18)2-4-12(11)23-16/h1-6H,7H2,(H,19,21,22)