[4-[(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)carbonyl]phenyl] thiohypobromite

Systemtic Name: [4-[(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)carbonyl]phenyl] thiohypobromite Openeye Name: [4-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)phenyl] thiohypobromite CAS Name: thiohypobromous acid [4-[(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-oxomethyl]phenyl] ester IUPAC Name: [4-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)phenyl] thiohypobromite Traditional Name: thiohypobromous acid [4-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)phenyl] ester Formula: C14H12BrNOS2 MolecularWeight: 354.28518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)SBr)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)SBr)N

InChI

InChI=1S/C14H12BrNOS2/c15-19-9-6-4-8(5-7-9)13(17)12-10-2-1-3-11(10)18-14(12)16/h4-7H,1-3,16H2