5-bromanyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)thiophene-2-carboxamide Formula: C13H13BrN2OS2 MolecularWeight: 357.28912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H13BrN2OS2/c14-11-7-6-10(18-11)12(17)16-13-15-8-4-2-1-3-5-9(8)19-13/h6-7H,1-5H2,(H,15,16,17)