2-(2-azanylidene-3-prop-2-enyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl)-1-(5-bromanylthiophen-2-yl)ethanone

Systemtic Name: 2-(2-azanylidene-3-prop-2-enyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl)-1-(5-bromanylthiophen-2-yl)ethanone Openeye Name: 2-(3-allyl-2-imino-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl)-1-(5-bromo-2-thienyl)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(2-imino-3-prop-2-enyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(2-imino-3-prop-2-enyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl)ethanone Traditional Name: 2-(3-allyl-2-imino-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl)-1-(5-bromo-2-thienyl)ethanone Formula: C16H20BrN3OS MolecularWeight: 382.3185

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CCCCC2N(C1=N)CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C=CCN1C2CCCCC2N(C1=N)CC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H20BrN3OS/c1-2-9-19-11-5-3-4-6-12(11)20(16(19)18)10-13(21)14-7-8-15(17)22-14/h2,7-8,11-12,18H,1,3-6,9-10H2